CHEMBRIDGE-ZINC01145307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1740 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.2340 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2260 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.9880 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4750 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.0880 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.8920 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.7720 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.9620 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.7820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.6870 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.5110 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -6.4240 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.5170 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -7.7000 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -8.6600 2.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -6.2490 4.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.6020 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6150 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1530 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.6400 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -7.8570 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.9740 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.6590 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -8.5540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.4960 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.3620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.6490 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END