NIH-ZINC03895701 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.7980 1.0180 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.3580 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4390 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8160 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0480 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5910 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4040 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.1140 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.8270 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1450 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -6.8440 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0370 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.6480 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.6390 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.8550 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.9530 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.4210 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.9420 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -10.4310 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -12.4240 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -13.9500 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -14.3140 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -13.8120 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -12.2850 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0630 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.7880 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.1840 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4030 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3950 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2740 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5860 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8600 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.0040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1330 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.2590 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.9980 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6870 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.5710 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.4080 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.2870 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8360 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0280 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.5890 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.9570 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -8.1510 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -10.4070 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.2130 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.9660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -10.1600 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -12.1420 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -12.0160 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -14.3450 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -14.3610 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -14.1080 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -14.2190 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -11.8750 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -11.9020 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -11.8910 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END