NIH-ZINC01130306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 2.0440 2.7530 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5300 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.6400 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.9660 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2060 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.0950 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0790 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.3180 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.7130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.4740 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1170 -1.0460 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1570 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.4800 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.8530 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.5040 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9660 -1.1970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.9080 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.2450 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.5560 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.4760 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 3.1200 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.8830 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.8670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.2350 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.6420 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.9850 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -4.3190 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.2540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.2550 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.4400 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.2730 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3080 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0470 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.5040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.8540 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 4.4990 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.6300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.1270 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.6290 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -2.0550 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -4.6220 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -5.2800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.3730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END