CHEMBLOCK-ZINC04104313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6840 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.9880 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1610 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7200 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8240 2.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2160 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0420 2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9830 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4670 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.9550 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.9000 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5300 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.8260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.7360 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.1430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END