ACDBLOCKS-ZINC02036490 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.2330 -0.5910 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0480 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.4060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2450 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 1.9050 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6130 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.0580 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.1980 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.7830 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3790 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6700 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.1470 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4690 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4570 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4900 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8590 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9440 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5170 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.3110 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.7300 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.5540 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.2340 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8680 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.4360 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5870 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.3930 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.0660 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 33 34 1 0 0 0 0 M END