IBS-ZINC00501820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.6450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 6.0850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.9290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1150 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.9270 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.3060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.1220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.5280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.1510 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.3980 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.7160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.7180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 4.2700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.7340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.1370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.6840 -0.0850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END