CHEMBRIDGE-ZINC04649222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4820 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0100 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8010 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0290 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1720 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.2920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7190 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0460 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4530 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.3310 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.7070 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.2230 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.3550 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.9640 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.0370 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7860 2.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 -9.7840 -0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3400 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7580 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8970 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4680 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6980 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.9640 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.2940 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.7590 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.5580 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END