NIH-ZINC04057419 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0150 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.3110 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3060 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.3140 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.1230 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5340 -10.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.5420 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.8130 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.8210 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.0800 -13.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.4560 -14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.0150 -14.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -0.2580 -16.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.7970 -17.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.0960 -16.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 2.3420 -15.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.2910 -14.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.4760 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2740 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.6870 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.3240 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4250 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.0310 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.7800 -12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.6020 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.1470 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.7390 -14.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.5250 -15.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.1280 -13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.2720 -16.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.6090 -18.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 2.9200 -17.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.3570 -14.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 1.4840 -13.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END