CHEMBLOCK-ZINC04761234 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.5450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.6830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.9740 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.9670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.6520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -8.1660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -8.5610 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.8840 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -10.7830 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -12.1270 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -12.5770 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -11.6840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -10.3370 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -9.2140 3.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.9710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.4830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -6.3730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -6.3630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -8.6750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.4340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -10.4330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -12.8280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -13.6280 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -12.0380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END