NIH-ZINC04019696 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.3390 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1720 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.7740 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0010 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8890 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.6820 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1190 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.9340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1470 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2800 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0240 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.4700 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -1.0020 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -0.9220 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7760 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.4620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.3190 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 0.7570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6020 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.2300 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8820 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.7580 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.9160 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.2350 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7400 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.1080 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.3380 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.4160 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.1670 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3610 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9930 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4230 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7780 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.5360 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.0450 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0600 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3160 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4700 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.0430 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.4460 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.3970 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.7510 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6700 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.7460 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.9270 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.6620 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.6920 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.1280 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.8860 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1640 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.0590 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.8090 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END