CHEMBRIDGE-ZINC00682941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.8050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7640 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.9540 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.3300 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.9210 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.1320 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.7520 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.9780 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.6530 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.2750 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -10.8150 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.3200 1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7910 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7670 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2280 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7310 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2430 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.4960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -8.5920 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.9200 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -7.2400 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -7.3140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -10.4400 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.9030 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -10.5150 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END