NIH-ZINC00446665 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 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 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.0800 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0120 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0800 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.4620 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.1700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4960 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.1140 -0.8980 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1020 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3400 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3650 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5260 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.9880 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2500 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.0500 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.5880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END