CHEMBLOCK-ZINC00220598 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2640 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4560 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1810 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.7330 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3050 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1760 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2670 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.6400 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.5340 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.0740 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7140 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8090 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.2060 -12.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1340 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5460 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.3600 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.6910 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.0000 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.5960 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.3610 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2510 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END