CHEMBRIDGE-ZINC04831838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0070 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3800 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.9930 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.2530 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8990 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.2850 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0230 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4810 9.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2700 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4760 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4520 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4890 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.7320 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.7890 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.5410 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1310 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6960 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END