CHEMDIV-ZINC06877314 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1800 1.1270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4460 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5220 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8220 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7480 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3250 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0490 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1240 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7570 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0990 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4210 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0430 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3140 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.0310 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.1260 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.6480 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.1600 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.5040 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 8.0060 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.1750 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.8400 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.3240 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.8730 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5280 0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8220 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9350 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0820 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8160 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.3750 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4830 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6430 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8310 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.5570 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2920 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.5710 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.0970 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.0100 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7630 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4500 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.5580 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8920 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.7920 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.7420 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 6.0710 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.9930 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 8.1690 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 9.0470 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.5670 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.2090 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.2450 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.6190 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.5170 -8.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 3.9710 -7.3010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END