CHEMDIV-ZINC05615281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.5650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.8440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.6060 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 1.7040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.8530 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 1.2750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 1.9160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 1.1440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 -0.1720 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -0.8290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -0.1370 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.5150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.6510 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.4740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.5080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.7700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.8150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 2.9950 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 1.6320 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -1.9090 -0.1380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END