CHEMBLOCK-ZINC04624615 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3430 1.2370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2200 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9820 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6420 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7820 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.5150 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2070 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.5750 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.2580 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.5760 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.2230 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.6150 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.8910 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.4160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6470 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6940 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.4370 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3340 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.3220 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.5420 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.1090 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.9870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.7110 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6520 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.6560 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 18 -1 M END