CHEMDIV-ZINC00756744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.8420 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.4280 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2720 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6480 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.3590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.4160 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.0230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.0720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.7040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.8320 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.6810 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.7340 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.8660 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8180 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -3.6590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -4.1920 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -4.0350 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -3.3460 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -2.8140 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -2.9740 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -1.9510 4.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -3.1920 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 -3.7660 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.2770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0570 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.2720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1650 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.4310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.2000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.4650 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.0180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 0.1860 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.6200 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -4.7280 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -4.4480 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.5640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2090 -3.5710 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 -3.3220 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1810 -4.8420 2.5690 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END