IBS-ZINC00397450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.0570 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2470 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7600 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0250 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8040 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.9570 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.3320 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.0020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.2700 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.8950 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.4750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.1090 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3450 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.0480 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9580 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.2080 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.5250 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.3850 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4390 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.8940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.7840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3300 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.1180 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.0850 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END