CHEMBRIDGE-ZINC01168468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.5620 2.0740 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.6830 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0550 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8320 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5090 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6230 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0440 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1290 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3940 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.9460 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2380 7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.1010 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.7590 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.8840 3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.1600 3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.6420 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.1660 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.7320 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -7.2330 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.7950 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -7.9500 7.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -9.3330 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -9.8710 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -11.2360 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -12.0690 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -11.5360 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -10.1670 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -12.3570 9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.6290 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.6070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9770 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7800 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9070 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1140 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5420 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.6480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4460 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.2300 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.3720 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.5780 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.4360 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.3190 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -5.4610 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -7.5090 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -9.2220 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -11.6520 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -13.1350 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -9.7500 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -12.5120 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END