CHEMDIV-ZINC04129067 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -9.9440 1.5960 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 1.5640 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.8850 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 3.7170 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 3.3950 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.6850 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 5.2080 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.5860 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 7.0450 6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 6.9150 7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 9.1080 7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 9.5220 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 9.4410 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 8.5590 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 8.8840 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 10.1030 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 10.9900 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 10.6580 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 11.5680 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 12.7180 8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 11.1150 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 9.6990 8.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 9.5910 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 8.9520 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 7.9890 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 7.4450 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.9660 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 9.2090 10.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 12.0560 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 10.4190 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 11.6840 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.0120 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 6.7820 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 0.5170 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.1020 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 1.8990 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.1130 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.4930 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 1.3150 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.6200 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 4.7870 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 3.1680 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 3.6600 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 3.9650 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.2850 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.2680 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 5.6250 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 5.6080 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.1690 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 5.1860 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 7.6040 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.6140 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 11.9340 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 7.6600 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 6.6590 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.6660 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 13.0600 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 12.0450 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 11.7640 10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 11.8090 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 12.4810 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 11.7250 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.1790 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.2370 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.9900 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.9580 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.3220 4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END