CHEMBRIDGE-ZINC02279374 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.5270 -4.8800 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2470 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -4.6490 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1210 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.0340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.6160 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3180 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4780 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.2080 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7770 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5280 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5080 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3740 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0060 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8640 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0860 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.4550 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.6050 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2770 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.2050 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0490 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3400 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0390 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8040 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1800 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.4980 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4700 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.4240 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.4750 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.9600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9820 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7460 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8120 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.1140 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.2220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.0510 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.5780 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.7550 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4110 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.1220 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.2500 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.2670 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0370 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.1060 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.2920 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.5310 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0780 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0090 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2180 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.0320 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5150 -5.2430 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 13 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END