CHEMBRIDGE-ZINC05015454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.1810 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.9660 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.3890 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.0280 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8250 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.5590 -5.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.0220 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.0830 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.3160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 3.3740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 4.5890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 5.7700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.7070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.4890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.0770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 7.1300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3790 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4660 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.2200 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7420 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9970 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.0430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.2650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 2.4620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 4.6340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.6170 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.4400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 8.2140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 9.0470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END