CHEMBLOCK-ZINC03089200 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5880 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1820 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0570 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0090 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2060 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.0040 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9960 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0180 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.3700 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.5190 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.7480 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.9200 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.8780 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.6480 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4650 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.5980 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.5250 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.7420 8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.6960 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.6130 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.5710 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.6060 11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.6850 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.7360 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.5480 13.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8250 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2580 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1640 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4510 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.6350 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5510 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8840 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4970 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6630 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.5760 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.6820 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.4620 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.7870 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.8720 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.7950 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5100 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.5960 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.8050 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.7290 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.4910 12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.5800 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 55 1 0 0 0 0 M END