CHEMDIV-ZINC02936534 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.6390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4210 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7780 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6470 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5410 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9980 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.9740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3820 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -8.4180 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.7840 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.3720 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.1980 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.4400 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.1470 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.9100 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.1440 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.8090 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.6230 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.3930 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.2750 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.2270 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -10.3620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.4590 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.6130 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.2540 1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0520 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2800 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5920 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.0020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.9540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.6430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.2760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.0170 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.8270 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.3640 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.0710 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.3260 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.5310 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.9670 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.4840 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.4740 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.9000 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.5650 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.2960 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.1450 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2390 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.2750 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -11.9320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.4070 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.7940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.6850 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.5410 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.6500 -6.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7490 -8.6710 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 61 1 0 0 0 0 16 17 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 63 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 63 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 22 1 0 0 0 0 20 50 1 0 0 0 0 20 63 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END