NIH-ZINC00383567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.6200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1850 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7110 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7470 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4420 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0650 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.1050 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6050 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0670 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.0300 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.5250 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4820 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.8250 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.0200 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.3710 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5230 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.3280 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.9780 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8820 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9430 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2550 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4580 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.3920 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8800 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.2560 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7960 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.2280 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.6050 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END