IBS-ZINC00092063 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2410 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.9420 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.8910 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.1470 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2660 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.4420 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2710 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.3990 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6960 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.8130 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.6670 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3420 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.4270 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.8780 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.6470 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.0310 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.6550 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8990 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.4960 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.7580 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.3810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.9100 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.3530 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.8210 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.0470 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.9430 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.6300 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.9640 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.6120 4.1760 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END