NIH-ZINC04388840 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.5050 0.7190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6940 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 0.9670 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2240 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.2940 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.0270 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.1860 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.7130 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.0770 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.0120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.4150 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.8430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.1290 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.9910 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.5600 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.2720 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.4030 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.8920 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 8.2560 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 8.6300 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.4040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0050 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.4020 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.2800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.7790 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.0200 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.4130 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5100 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.2200 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.8900 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8700 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.8940 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7170 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.5190 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0090 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7250 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.4090 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.0920 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.6800 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.9970 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.4610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.9360 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 7.6640 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 6.5960 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.0270 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 9.6600 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.9720 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 8.5410 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.4390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3050 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.6360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.1300 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3140 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1800 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.0060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.4260 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.8040 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.4920 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4740 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 68 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 M END