CHEMDIV-ZINC06820745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6100 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.2750 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6490 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.8630 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2560 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.9240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.3000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.0120 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3490 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.2510 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.1370 -0.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0310 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.0540 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.9470 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.1610 -4.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.4500 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.1710 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.8590 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.3840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.0900 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.0870 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.6340 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6780 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6620 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.3690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.0880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.9070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1690 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.8070 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.2530 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6890 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4690 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.8440 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3180 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.7220 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.2780 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END