IBS-ZINC06624013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.5880 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.8820 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.5490 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.9400 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.6470 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.9680 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.6610 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.0440 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5870 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.1950 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.9960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.7240 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5140 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4780 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -5.0040 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -5.4320 1.2230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END