IBS-ZINC06659919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.3360 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.5660 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.3080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.0200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.2590 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.9700 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 4.2060 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 3.8400 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 4.8230 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 5.1280 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 4.2690 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 4.5710 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 5.7300 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 6.5890 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 6.2870 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 7.7200 7.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 6.0230 9.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.4500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.0250 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.9270 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3520 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.4000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.9760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.8780 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.3020 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 3.3510 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.9270 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 5.0550 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 3.3650 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 3.9030 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 6.9530 5.2490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END