CHEMBLOCK-ZINC00087851 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.6970 -1.5940 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.6550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.0220 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3540 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4060 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4350 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.8870 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9420 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5520 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1140 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0430 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.3230 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.3010 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4620 8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2360 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.1780 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0170 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0890 12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0270 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8680 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2680 13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6270 14.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0790 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.3100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.2460 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.7040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7010 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.1970 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2800 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5670 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.3230 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2990 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0510 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7610 12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8960 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6300 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2990 14.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END