CHEMBRIDGE-ZINC00367784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2470 -3.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.4690 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.8020 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.3330 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.6980 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.5530 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.0510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.6780 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.0570 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.6160 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8180 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -12.2680 -3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0870 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.6780 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.1080 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.7190 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END