CHEMDIV-ZINC01447620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.7730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2890 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 0.1530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8730 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3640 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 0.6750 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4540 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.2180 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4940 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1150 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6800 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0450 7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5410 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.2890 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6210 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2470 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2500 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8290 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6240 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.6540 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7310 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5330 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3340 10.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.3460 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.1590 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.7840 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.5930 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.7810 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.1670 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.3390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9090 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.9270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7530 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.1510 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.8550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2560 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1790 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2280 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8280 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4630 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8110 12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3750 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5270 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.6400 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.0790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.4130 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.3190 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END