CHEMDIV-ZINC03588436 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2700 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -4.6620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8030 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.1910 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.1750 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.2070 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.0800 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.3800 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.4820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.2940 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -10.3820 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -11.6580 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -11.8480 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.7630 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -13.4510 -1.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -13.0230 -3.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8670 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1580 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6200 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1420 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1570 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.8970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3780 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.9620 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2080 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4620 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.2990 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -10.2360 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.9120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END