CHEMBLOCK-ZINC00106117 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.4450 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.7520 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6910 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 6.4570 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.3510 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 6.9540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.5320 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.3400 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.1450 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.0280 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.3610 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.7120 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.3690 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.2530 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.5820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.1050 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END