CHEMBLOCK-ZINC00053025 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1000 -2.7520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7730 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8140 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1670 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1970 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9420 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2830 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8720 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1220 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7890 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.3610 -6.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.9380 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.7000 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1240 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7790 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8340 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4800 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6930 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.3550 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5790 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END