NCID-ZINC01637066 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6560 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.9840 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2030 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.4760 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.2850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4240 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.4140 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.7160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -5.5930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.0220 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.2760 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.3950 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.9950 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.1740 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.7450 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.0310 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5740 2.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3810 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.1820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9270 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2840 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.6420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.0450 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.6630 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -5.5540 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.6130 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.8220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.8930 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.9450 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.4780 4.3320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END