ACDBLOCKS-ZINC02534001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1020 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.5870 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 3.9280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.1750 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.6980 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.2520 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.2780 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.7620 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.2090 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.8050 -5.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6800 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.1830 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.1500 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.5880 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.7910 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8360 0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7620 0.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5010 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.7610 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.6820 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.6590 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.7890 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.8110 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.9840 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.0680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.9540 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 7.2740 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.7720 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.7770 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.5010 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.8560 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.1570 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2310 3.8770 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.6140 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.9790 3.8060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END