CHEMBRIDGE-ZINC04842268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.4510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0520 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6830 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6910 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7300 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.8590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2480 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.2070 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.8980 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.2810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.9670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.2670 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.8850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.2060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.9850 0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7860 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8820 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6780 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.6970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.2660 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.4870 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -8.8000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -9.9000 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END