CHEMBLOCK-ZINC02814224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6860 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.8300 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.3680 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.6630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.0510 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -11.3940 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -11.7500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -10.7820 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -9.4500 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.0780 -1.8440 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.6140 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.4160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -12.1510 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -12.7860 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -11.0660 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -8.7010 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.0390 -1.6200 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END