CHEMBLOCK-ZINC00117097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0240 -0.8340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2040 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1430 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3370 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4440 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0100 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3830 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2020 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6570 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4520 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2830 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2960 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7110 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4520 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2260 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9770 6.8480 Cl 0 0 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 0.0070 -4.3790 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8220 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2750 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3010 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2020 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1600 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5000 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.2400 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4260 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END