NCID-ZINC01724533 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.7460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.1310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.7550 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.2550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.9240 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.9990 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.2900 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.2050 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.5970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.3180 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -5.9880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.9890 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.6920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.4770 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.8550 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.3020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END