NIH-ZINC04110992 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.1830 1.0560 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7990 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.0140 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.6310 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -4.5590 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.6180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.9790 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -4.4150 -1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -5.6950 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -3.7310 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -3.3390 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.6820 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.5660 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -1.6160 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -1.9910 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.0910 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.0660 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.6560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2950 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.6260 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7590 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9330 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9980 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4290 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.2880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.7620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3970 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.3980 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.1720 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -2.8430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.3220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.1410 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.3450 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.7600 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.7690 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -0.2190 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -1.6340 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -5.5010 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -5.0080 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -5.6900 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.1140 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.2690 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.4420 -3.1600 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 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END