CHEMBLOCK-ZINC01699154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9780 1.5850 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2340 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.3480 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.6920 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.3890 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2410 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.2730 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.1250 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.3960 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.2860 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 2.9010 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.6150 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.7360 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.5550 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 4.0140 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1620 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.2460 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.1480 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.3760 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5160 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.1430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8150 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1880 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0650 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.9700 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.4570 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.5780 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.8020 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.9020 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.7230 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 2.8250 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 4.0910 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.1980 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.3970 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.1440 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.2370 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.1590 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.8910 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 6.4340 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.1520 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7810 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9470 1.2470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.4310 7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 45 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END