NIH-ZINC04144780 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0420 1.7730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2620 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5950 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3160 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1920 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3240 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.7580 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2980 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7160 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.5650 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7690 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.9700 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.0200 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.6510 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -5.6200 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.2470 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -3.9010 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.9320 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.3070 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.5220 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -2.6990 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -4.0040 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -2.9940 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -4.4060 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 -5.4550 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -5.4730 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -6.7350 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 -7.7410 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -7.1020 -3.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.1390 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.1530 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1010 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1220 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8760 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.0380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.4060 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0810 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0430 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8900 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6270 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.0530 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.3540 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.3540 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -6.6660 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -6.0010 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.8850 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.5530 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -1.6440 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 -2.9300 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.9090 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 -4.5720 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 -6.8920 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 -8.7880 -5.0900 H 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END