IBS-ZINC04228187 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.1380 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8630 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -1.8460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.8510 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6880 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.1530 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8180 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.0360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6790 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8930 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.3270 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.1280 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6550 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.0120 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.2490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.2130 0.0270 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 28 29 1 0 0 0 0 M END