CHEMBRIDGE-ZINC01146792 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5660 -0.1890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1740 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8230 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.3220 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4850 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4340 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3880 -6.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1420 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1090 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7430 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9370 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2930 -8.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5120 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4960 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5010 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.7360 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.2870 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5640 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.8470 -12.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9340 -13.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7190 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3480 -11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7700 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0360 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4180 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9100 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.8800 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0820 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0520 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.4000 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3830 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5580 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5990 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4360 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4070 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6640 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7320 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.7250 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.6330 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.3170 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.8300 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0030 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END