NCID-ZINC01695522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0850 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4040 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9330 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4230 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.9530 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0510 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4140 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.9420 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -4.2930 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.3120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.7930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.6630 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.0220 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.5110 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.6420 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.2820 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5560 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9620 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9550 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3150 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0630 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9800 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5990 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8330 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1890 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.4770 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.0490 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.7660 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.2810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.7010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.5730 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -8.0240 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.6020 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2890 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END