IBS-ZINC04812131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5140 -0.5880 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7670 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4540 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2340 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.5790 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0370 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.1630 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.8180 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.3500 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6560 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.7410 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.2320 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.5780 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.9740 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -4.2750 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -4.7060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -5.8350 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -6.5450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -6.1230 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.8410 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.8360 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.3530 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.9970 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.6220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.2550 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.2620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.6450 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.0030 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.7230 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.0540 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3750 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.2680 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7800 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.2300 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9080 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.7370 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.7100 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.5280 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.6870 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.8530 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.1490 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.2480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.3960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -4.1630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -6.1580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -7.4210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8350 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.9600 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.7530 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.2920 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.3380 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.0370 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END