NCID-ZINC01616469 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4460 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8180 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6070 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7620 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7490 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0700 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.2860 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.7720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.6220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1640 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2840 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.5710 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6780 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.6320 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.4180 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.9760 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.9700 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END