NIH-ZINC00085525 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0280 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7090 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0890 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1700 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2900 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.3680 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.6560 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.8720 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.8090 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5050 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.2800 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2550 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.0740 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0520 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1590 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6770 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.1980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.4950 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.8820 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.9920 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.1780 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END