CHEMBLOCK-ZINC03624349 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.2060 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1050 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0580 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3040 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.1790 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4820 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9420 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0600 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.3850 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -6.6360 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.7080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.9140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.8990 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.2410 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.5020 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.0240 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.2060 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.0550 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.6720 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.5380 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.7900 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.1710 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.3010 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -8.6650 -3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5600 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0530 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8440 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1430 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3660 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1110 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.5460 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.7720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.2700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.8340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.2520 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.0100 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.5930 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.8120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.3770 -0.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END