CHEMBLOCK-ZINC04632298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1370 1.4120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0530 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7110 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9270 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7840 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.1350 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.1940 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.7510 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.3660 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.5550 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.2420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.6050 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.4990 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.9850 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.0640 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.0870 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -3.1500 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -2.6280 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 -2.7140 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -3.3200 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -3.8420 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -3.7530 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 -3.4270 4.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.5000 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.9740 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.0280 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.1650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.2840 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.6660 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0840 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3750 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.2450 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.0140 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -2.1560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -2.3090 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -4.3140 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -4.1560 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END