IBS-ZINC02286765 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.1160 1.2240 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.2850 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.7060 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0290 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5050 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8460 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7240 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2430 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.9000 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.1680 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.0550 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6480 -2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.9520 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.6720 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.7040 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.0480 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.7440 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -12.1370 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -12.9010 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -14.2780 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -14.8960 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -14.1380 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -12.7610 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -11.9360 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -16.3980 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -12.2280 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.0200 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.4780 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.7450 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.4560 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.5460 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.5170 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8060 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8240 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.2160 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.9210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5260 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.8280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.5640 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.2710 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -14.8720 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -14.6240 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.8870 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.3960 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.9290 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -16.7100 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -16.7350 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -16.8380 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -12.0140 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -12.8870 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -11.2970 -7.3390 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END