CHEMBRIDGE-ZINC01215406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7820 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9700 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8110 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4150 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9960 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7990 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.4170 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7580 -0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7980 2.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2010 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2020 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0810 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4240 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1420 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6420 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1460 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8720 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.9940 8.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3000 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7280 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0490 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2720 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.0360 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5350 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.7570 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.2700 4.5620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END