CHEMBRIDGE-ZINC04843477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.4520 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0240 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.1120 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5370 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.6580 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.0020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1340 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7790 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.1570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.9490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.3350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -8.9160 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.1190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.7450 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7500 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.1870 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.7450 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.8030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.9530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.5300 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.1990 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -12.2590 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -11.0870 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.9140 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8380 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7740 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.0370 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.4190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5710 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.2560 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.9890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -8.5700 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -13.0990 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -13.2130 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -11.1370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END