NIH-ZINC06577524 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4130 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0300 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6000 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2240 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3140 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.6850 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.5240 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0060 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2440 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3410 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.2770 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4800 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1860 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.1800 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.7870 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.1140 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6290 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.9950 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.9110 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.1620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.6680 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.1280 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.6340 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -14.4570 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -14.8430 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -14.8430 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -15.1710 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -15.5000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -15.5080 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -15.1810 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7570 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.3400 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1030 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5800 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.1540 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.4520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.0610 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7720 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.2810 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.3500 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9710 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.5780 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.7820 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.9860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.8750 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -13.2360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -13.0170 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.4670 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.3060 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.3090 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.0840 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -14.7460 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -14.9740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -14.5910 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -15.1720 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -15.7560 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -15.7700 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -15.1870 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.3440 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -12.9710 -2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1270 -12.6900 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 64 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 65 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END