CHEMDIV-ZINC04938933 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.8270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3000 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -0.1260 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1400 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6680 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3540 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0700 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.5900 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.4520 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.1840 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0700 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6950 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.1430 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7640 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1200 -8.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5650 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1130 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7600 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0970 -12.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.7850 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.1400 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.8100 -11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.1670 -10.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.8670 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.2000 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 3.8930 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.2500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1350 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.1830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.2970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1940 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9830 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1040 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2210 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0510 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.5560 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0060 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0330 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.8230 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4270 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2160 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4930 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2250 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8260 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.0450 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6750 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.1810 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.5380 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.5010 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1680 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END