CHEMBLOCK-ZINC02996869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.3510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.6960 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.0000 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.9270 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.2520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.6550 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.7330 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4040 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.2460 -3.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.2430 -4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.9140 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.5920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.6140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.9740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -9.6920 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END