CHEMBRIDGE-ZINC00951580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1440 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2400 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6980 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.1480 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.4740 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.7320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.3600 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.3830 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.9540 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.4950 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.4640 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.8960 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.9760 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5530 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7190 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -4.5980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4740 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4560 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8850 -7.5580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.1320 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -2.7400 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.9710 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.1590 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.1060 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7820 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4980 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5800 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4980 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2590 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4960 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.7680 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.0030 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0040 -8.1370 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END