CHEMBLOCK-ZINC02878977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1160 0.2250 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.1330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5930 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.7040 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.6610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.1210 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.2280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.4430 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.5600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.2480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.9820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.3850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.6420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.5240 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.5040 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.0430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1840 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.0660 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.9150 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0280 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.4570 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.5860 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.3960 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.0260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.9160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.4700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.6820 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.1950 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.2480 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.3120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.0660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.9160 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.0040 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.9620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.9030 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.1470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.9300 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.1400 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1100 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3110 -4.2370 1.0690 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END