NCID-ZINC01599615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -1.8110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.3600 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.0670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.5310 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.2790 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -1.8090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -2.0260 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.7220 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.1980 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.9680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.2830 1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.0480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.4340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -1.8980 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.9650 2.9970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END