NIH-ZINC06507060 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1450 1.8820 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4170 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0610 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0380 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0720 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.9410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3640 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8910 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2880 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7250 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -3.3680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1050 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.3830 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -2.4560 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.9590 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -3.2230 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2930 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8390 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2140 -7.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -4.7300 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.3940 -5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -3.6960 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.8460 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.9190 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5160 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.5780 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.6080 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.1570 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.7990 -8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.5040 -10.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.1680 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.8640 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.3790 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.2050 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3620 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1490 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2480 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0400 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.2570 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6170 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2910 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9970 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5290 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.2480 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2360 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.7910 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.4680 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.7720 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3810 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.0850 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1880 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.3870 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7840 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.8170 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.1760 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END