IBS-ZINC02409975 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6770 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.3630 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1560 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9200 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8440 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1280 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7920 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1830 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.2990 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6400 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8760 -1.1780 O 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 4.2450 -0.6770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.9060 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.6670 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.6680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6720 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.6480 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.9530 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.2400 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END