ACDBLOCKS-ZINC02534005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8120 -0.4460 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6450 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.5290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.6710 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6190 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -1.5080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7770 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.3000 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2010 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9720 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0500 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.9740 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.1750 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.2330 1.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6450 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8670 -0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.3720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.5460 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.7590 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.5910 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5490 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.5980 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6440 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.2400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.0430 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0500 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.9590 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.5900 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.3890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.4810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4150 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.7810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.7080 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.7610 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.3680 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.5010 -0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9210 1.3900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.6870 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.9050 -3.7130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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