NIH-ZINC04278467 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.3450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.6020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.2830 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.2240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.5340 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.9860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.8090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.3570 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 5.6180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 5.8840 -1.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1240 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7770 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.2160 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.2420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.1000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.0410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.4180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.2230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.9070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.0990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.3990 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7290 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 5.7240 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 16 -1 M END