CHEMBRIDGE-ZINC02170931 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -5.8280 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.9190 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.2800 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.0690 -2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.7620 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5690 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.8850 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -7.6820 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.3610 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.7240 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -9.1620 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.2530 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.9000 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.4500 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.2570 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.4840 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.9420 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.7150 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -8.3880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -8.1600 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -7.7570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.9330 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -9.4350 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -10.2160 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -8.6010 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.1960 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.3950 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END