CHEMDIV-ZINC06751127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.3140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.0940 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.7850 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.0560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2950 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.4530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.3840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.9060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.2410 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.6980 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 2.1440 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.4700 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 3.4980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 3.1230 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 4.0660 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 5.3850 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 5.7610 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 4.8190 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 5.2920 2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.2900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.3920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.8080 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.5070 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.5780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.5680 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.8690 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 2.0930 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 3.7730 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 6.1220 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 6.7920 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END