CHEMBRIDGE-ZINC01154643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.5090 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0610 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9820 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8550 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2740 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6930 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.5420 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.2620 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1360 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7900 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1820 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.0620 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1400 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5240 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1700 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.5480 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2890 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.6420 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.2670 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.4280 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.4990 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8170 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7300 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.3180 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.9930 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.0830 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0320 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7020 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8630 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9010 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9160 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4260 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.9280 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.1040 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.4040 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2700 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5480 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.4320 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.9160 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.2030 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.2500 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.4500 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.6110 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END