NIH-ZINC04388611 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.7690 -1.8030 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4150 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.6300 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.1920 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5410 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3270 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7560 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5240 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4780 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.3630 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0310 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.3720 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.1890 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.0210 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4720 1.2410 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.9400 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 1.0990 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.2290 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.3190 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.6220 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.7110 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7920 -3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 3.0820 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0430 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.5390 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.4710 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9050 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6010 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1130 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8470 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.0930 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6240 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9080 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2360 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.7260 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0040 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.1400 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.1420 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0400 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4890 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.1620 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.8700 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.2370 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.1780 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.8520 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 0.9210 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 1.5950 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.0690 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.2020 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.1500 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.9330 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4460 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8660 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8260 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.9930 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.7550 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.0580 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END