IBS-ZINC05477665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7380 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8350 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2170 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8580 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1330 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7200 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0050 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6950 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6430 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0360 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.8300 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.2040 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7910 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9990 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.6250 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.1450 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.6810 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6920 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6830 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4630 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7210 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1250 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.3730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.8220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.4570 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0090 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.3880 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.2970 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.7690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8820 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6320 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END