ACDBLOCKS-ZINC02553908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5700 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9070 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7150 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3310 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7860 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -3.8510 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.3110 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9710 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5040 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.3970 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.7410 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2060 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.9700 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.9320 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.6760 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.9870 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.6860 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.0770 10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.7720 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.0770 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6670 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3110 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6800 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2020 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.0840 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.0120 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6280 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7100 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.8940 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.4160 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.9030 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.1430 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -8.6190 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -9.8570 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.6330 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6770 2.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2830 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7570 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END