CHEMBRIDGE-ZINC00364571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2830 1.6130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9090 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5290 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0140 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7180 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -4.1640 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8610 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4580 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2020 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.9090 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.2010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.7910 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.0900 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.7990 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.8350 -4.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0170 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9380 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1360 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5950 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4060 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.0530 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.8720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3980 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.4490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.7500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.8010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.2530 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END