IBS-ZINC02090561 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.7130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0530 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8260 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8890 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1720 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.8620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.0790 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.8610 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.6330 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.7910 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1680 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4680 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4420 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2470 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2730 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4780 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.5910 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0580 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.6570 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6610 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1140 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.6260 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END