CHEMBLOCK-ZINC04689947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7730 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0920 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4240 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0800 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.8540 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 1.1160 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.9380 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.1950 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6820 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.0850 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.3870 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4820 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.0310 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.5750 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.5060 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.8970 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.3550 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.4280 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.0670 -10.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3370 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8410 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7710 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.8630 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7460 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8880 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.3330 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.7390 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.2700 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.9300 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.6610 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0100 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.6620 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0950 -5.0610 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END