CHEMDIV-ZINC06752290 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.8640 0.8400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5700 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0280 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3860 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8480 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9600 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6060 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1390 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4680 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8480 -5.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4040 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4720 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.9400 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.2130 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.6940 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.9030 -9.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6640 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.1750 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8320 -7.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9120 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.2060 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.2700 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.4570 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.5810 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.5180 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3290 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2470 -10.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.3550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1710 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.0710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.9050 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0860 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9180 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7040 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3700 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.0470 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.9060 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.8480 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0730 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8720 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.3920 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5060 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.5090 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.3970 -9.4700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END