CHEMDIV-ZINC00718127 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.3920 1.5470 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1090 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2570 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2340 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8900 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.0600 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -4.1040 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.1830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.4660 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -8.7610 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.0570 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.0850 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.3250 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.4030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.2430 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.0090 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.9020 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6130 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.5390 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.6800 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.8520 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.7900 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.9500 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.3330 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.0690 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.3380 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.9450 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.2960 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.0440 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.4340 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.7660 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -11.9450 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -11.8110 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -13.1780 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.3030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8860 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9120 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7980 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7460 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.2080 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.8550 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9860 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.1790 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.2430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -11.3670 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.2940 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.1180 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.8700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -10.8580 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.1360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.8290 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.5770 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.8660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.9280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.5340 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.4640 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -12.0240 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -11.6950 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -12.6820 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -10.9150 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.2880 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -14.0890 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -13.0980 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9730 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5070 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -9.6760 -5.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 73 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 M CHG 1 73 -1 M END