CHEMBRIDGE-ZINC03683854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7120 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7410 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9590 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8790 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -3.6490 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7090 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.6820 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1710 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1980 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8210 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.4940 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2690 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9060 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.6540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1810 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2440 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4230 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3190 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5510 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2680 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0200 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.2250 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.3880 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8600 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6120 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.4920 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.6550 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.5680 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.3200 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2380 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8660 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6250 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5490 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.9900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.2010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.7390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9510 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9290 -9.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END