IBS-ZINC00500296 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.5800 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.3100 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.6010 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.6850 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6370 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6600 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.5260 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.5500 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.1330 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.2660 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.2420 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.3680 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.6450 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.1120 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -4.5420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.5350 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -4.1680 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.1500 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -5.1480 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.2510 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6810 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.2570 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.6250 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END