CHEMBRIDGE-ZINC00465074 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4170 0.9830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2980 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0110 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4920 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.7310 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0070 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9580 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2690 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3420 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.5550 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.4650 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1640 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5940 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9750 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.6050 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8590 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9540 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9520 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.1070 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4460 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2360 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.2430 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1080 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.5640 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.6840 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.3520 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END