CHEMBLOCK-ZINC00062204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.8020 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0940 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2550 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4200 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9440 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9700 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.1860 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3690 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1800 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2270 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4510 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2710 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1490 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.3340 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.1130 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.2940 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.4950 5.2100 C 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 -0.9980 -3.5490 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9610 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.9600 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.5220 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9900 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3500 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3690 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.7670 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.6490 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2560 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4620 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8120 6.2430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END