CHEMDIV-ZINC03007017 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.3930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.3780 -2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.2410 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.3130 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.0520 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.5890 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.6000 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -1.7690 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.0300 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1700 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.2660 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.5020 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -0.7270 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -1.7070 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -2.4670 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -2.2560 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -1.9870 -4.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -2.5920 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8470 -0.7800 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -3.1250 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -4.5560 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -5.1730 -6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6290 -6.2520 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -4.8740 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -3.3610 -7.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3800 -2.9490 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -2.7230 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 -3.0640 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9400 -4.5720 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4820 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0160 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.5790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.5990 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.3790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.4550 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.2630 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -0.1370 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.2300 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.8530 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -5.0480 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -4.6800 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -5.2820 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2280 -5.3330 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -1.6380 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -3.0620 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0950 -3.5200 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 -1.9860 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -3.4750 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9270 -3.4930 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7620 -5.0110 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0770 -4.7820 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 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 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END