CHEMBRIDGE-ZINC01176424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.3460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0750 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.1150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.2260 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9220 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.7070 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2600 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8160 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.0770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.6140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.5070 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.0230 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.6360 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7490 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.1570 -3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0900 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9690 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2180 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5820 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.6960 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.4470 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.9560 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.2940 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.2690 0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6520 1.7800 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.5970 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7430 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.9610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.3160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.8120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.0420 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.4540 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4630 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1240 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0050 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.1970 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END