CHEMDIV-ZINC04570998 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2870 1.6410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1190 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -0.1240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4400 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5410 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -2.0810 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.0400 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.8480 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2780 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8880 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.5600 -2.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0970 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.8570 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9830 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5480 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1590 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6710 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1470 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.4700 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0160 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1520 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4540 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3440 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2090 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.0410 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.4850 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.9080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.4690 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1960 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9070 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9030 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.2530 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0770 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0540 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2280 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1690 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5630 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2130 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4030 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.3720 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9540 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END