CHEMBRIDGE-ZINC01109864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7560 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.7410 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1410 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.7220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.9030 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.5030 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.9280 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.5860 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.7600 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.8970 -0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.7120 -2.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.6320 -0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7890 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4270 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5040 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.4800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.2190 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.2550 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.4240 -1.5820 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END