CHEMBRIDGE-ZINC01165485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4640 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4620 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.1260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.3580 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7950 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.0060 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.7800 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3390 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1080 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6990 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4310 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.8780 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7210 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.3440 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9990 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.9470 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.0010 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.0500 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.8440 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.7890 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.8400 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.7870 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.4360 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6320 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0210 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.7870 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9450 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2250 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.9130 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.2360 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.7000 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.7870 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.4860 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.5750 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -0.1160 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -1.7860 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -0.4200 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.9750 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3800 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6910 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.0050 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.7440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.4320 -1.7640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END