CHEMBLOCK-ZINC04575435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1670 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8390 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9800 -5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8820 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.2700 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.9490 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.2140 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8370 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.2160 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.4530 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6230 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6530 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.8110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.7130 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2610 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.7530 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.8270 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.8670 -5.2220 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END