CHEMDIV-ZINC06747799 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 0.0240 -0.8290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0140 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7720 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0500 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2630 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3680 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9330 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2640 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.7270 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3350 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.9210 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.0760 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6360 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9570 4.2700 C 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 0.1630 1.0240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.1130 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.3730 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0440 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6210 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6450 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END