IBS-ZINC05323144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -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 -7.9690 -1.7720 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -2.4250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.0370 1.1170 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END