CHEMBRIDGE-ZINC00300880 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2710 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.9170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.2850 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.2640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.9360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.4080 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 4.0720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 5.2630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 5.7920 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 5.1340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.0960 0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.7690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.4780 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.6620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.7210 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.5490 1.2280 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END