IBS-ZINC05219197 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0.0220 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8380 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7910 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9920 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6100 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8770 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5270 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9110 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6470 -6.7360 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 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2220 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1980 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4070 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4310 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8830 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.5770 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0460 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6370 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9500 -6.2720 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 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END