NCID-ZINC05543107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2010 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.5700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.2070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.5010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.1380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.4140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.4800 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.2890 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1610 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8020 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 7.2870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.0470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.1320 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.2850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.4920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.3560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4710 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END