CHEMBLOCK-ZINC02319188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.4300 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0010 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5510 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.1750 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.5260 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.9190 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5900 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9660 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0300 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2130 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.2950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.3600 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.8650 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.2120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.0300 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -12.3990 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.9540 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -12.1410 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.7710 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -9.7500 -0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -14.6740 -1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8100 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.2540 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.0000 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.4600 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.5720 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.5580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.7830 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.6380 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.5970 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -13.0350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -12.5770 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END