IBS-ZINC06658898 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.9720 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.6560 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.5210 -0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -2.4950 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.1670 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.8170 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.4430 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1260 -3.5020 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -5.3060 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.7890 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.2770 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.7320 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.7010 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -6.2130 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -5.7540 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -5.2230 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5390 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0510 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9960 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.0730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.7020 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.5560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.9260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.3990 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -2.7690 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -1.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.6780 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.1640 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.7170 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -6.3030 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.1120 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -7.0570 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -6.1890 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -5.8730 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -4.2180 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -5.1710 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -4.7520 3.6260 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END