NIH-ZINC04586465 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.8900 0.7320 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5750 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1690 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1130 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3780 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.0450 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4460 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.1220 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1020 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0040 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3390 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.0280 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -6.2190 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.3570 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.1300 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.3430 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.7950 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.1380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -11.4670 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -12.2740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -11.4800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.1510 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.3440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1820 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9800 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1950 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.6420 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.8550 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5920 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.6950 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4110 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0900 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.4800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.5960 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.8470 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0330 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5190 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.1170 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4120 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9220 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.3240 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.0290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.0770 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.1640 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.9220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7680 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.3310 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.2740 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.0320 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -13.2210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -12.4670 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.2870 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -12.0550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -9.5850 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.3440 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.3970 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.1510 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.4260 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0170 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.0290 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.7400 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.3190 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 65 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 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 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 64 1 0 0 0 0 M END