CHEMDIV-ZINC06818771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8570 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1630 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1470 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8390 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7690 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4360 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3970 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4250 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2560 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2180 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2840 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0820 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4150 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2770 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6440 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.1450 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9000 8.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4380 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3110 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2950 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7040 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1800 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7540 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1310 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.3170 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.4280 4.1990 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END