NCID-ZINC01647245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.4050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0820 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9570 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9350 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5610 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4520 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.6480 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2790 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.0800 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5910 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0080 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.2570 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3780 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.2470 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.9940 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8630 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6580 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.5060 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.3860 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.4930 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7610 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9100 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5690 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9970 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9650 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.9720 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.3580 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1140 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.4230 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.5310 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.3030 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.7950 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.2980 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.2800 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.5980 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.9840 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END