ACDBLOCKS-ZINC02553906 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5840 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9140 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6860 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3750 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8530 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -3.9570 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.4040 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.0720 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.6100 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.4890 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.8360 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2980 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.2890 7.2140 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.6130 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2260 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7730 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2060 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.1810 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.1190 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7360 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.7950 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6800 2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -5.6440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7200 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END