NIH-ZINC01328682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.0290 3.6590 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.2910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8720 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6180 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2210 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2000 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6610 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7290 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5040 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9530 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4560 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4060 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1030 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7490 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0080 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3120 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2510 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.7430 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5230 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5940 -5.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -0.7990 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.3840 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.8750 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.6370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.8700 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3210 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.6220 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.5970 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.0310 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.3390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.5270 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2940 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.7900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.4290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7850 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.6670 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0380 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5850 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1050 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7160 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3920 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.8870 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3640 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.8930 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.9090 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.2720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.4690 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.0220 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END