CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.6420 1.3620 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1420 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8550 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8410 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.2150 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9780 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.3390 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9640 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2740 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.1620 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.0960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.4720 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7150 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.8030 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.5540 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4640 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -5.7540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.7640 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7410 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.4800 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.8630 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.5040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.8530 4.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.4030 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.1790 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0200 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.8850 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.7150 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.4730 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.3620 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.5180 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.3220 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.9060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.6260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6260 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4060 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.4060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.7030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.9240 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.1090 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.8990 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3170 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8070 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.4410 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.5830 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.3050 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.0340 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.2760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.1640 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.9220 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.8550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.0940 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -6.7160 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.5360 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.3850 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.1440 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.7050 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.4900 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.1190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.8050 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 M END