CHEMDIV-ZINC06785760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3740 -0.2290 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2240 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2620 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.2050 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0960 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0910 1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0410 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.1210 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4590 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8270 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9530 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.2270 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.3840 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.8970 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.1820 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -13.1610 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -11.9720 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.6910 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -14.2410 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -14.0750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -15.1680 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -16.4630 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -16.6610 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -15.5630 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2550 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.7800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.4490 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.3470 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.9860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8750 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.5570 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6960 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.0930 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.4730 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.0500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.1900 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.5760 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.8510 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -11.8360 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -14.0270 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -13.2780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -11.9820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.9520 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.6380 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.8120 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -13.0820 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -15.0020 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -17.3120 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -17.6700 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -15.7650 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.6560 -2.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7400 -10.7070 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END