CHEMBLOCK-ZINC01062031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6990 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0850 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7150 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1400 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0600 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.9940 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2020 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2110 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3880 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5920 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6250 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.4560 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2370 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0180 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0520 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.9680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8490 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6690 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7920 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4640 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7460 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3690 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.5100 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.5690 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.4840 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END