NIH-ZINC04654398 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -3.3900 0.2430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.2130 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.5550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.3290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.5770 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.2920 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.9710 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.1550 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.9830 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.8290 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.5510 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.7270 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4330 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8010 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.4380 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.8170 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.5490 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.9060 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5330 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1720 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2940 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1260 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7630 -6.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -5.6920 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9990 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.7420 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9140 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9230 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.6680 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.2660 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.9900 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1160 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5030 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7760 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5120 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0780 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.0220 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.4310 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.2460 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1230 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3070 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.2090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.0250 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.9870 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9530 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8660 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2420 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0610 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.4750 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5910 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1180 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0700 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3380 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.7580 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.9450 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.6760 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.8760 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1840 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END