NIH-ZINC04092668 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1170 1.2560 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3860 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8140 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1070 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.5520 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4750 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.3740 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 0.1120 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.6200 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.9410 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.4420 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.3790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.1620 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.6200 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.8430 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.6380 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.8830 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.4210 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.1430 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.5370 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8160 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3230 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1570 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.0260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5180 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3680 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7550 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.5890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.8010 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.1700 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.4090 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7080 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9360 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.9160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.4520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.2160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.5710 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.7840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.4680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.4360 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.6390 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.2840 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.1850 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.1890 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 0.4000 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.4970 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.0850 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.2010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4680 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4800 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3740 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.3620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.7750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.8020 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.2950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.4550 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7480 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 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 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 64 1 0 0 0 0 M END