NIH-ZINC02856704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7670 -5.3140 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.8820 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.1710 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.4680 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -7.7330 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -6.7020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -5.4050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -5.1390 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.3560 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.3550 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -8.1110 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -9.7360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -10.8360 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -11.9390 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -11.4690 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -10.1420 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.6090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.8780 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -8.2740 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -8.7460 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -6.9090 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -4.5990 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.1260 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -7.5510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -10.8540 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -12.9690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -12.0660 -2.2580 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 1 0 0 0 0 7 38 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END