NCID-ZINC01710981 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5400 2.6200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1190 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.3270 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0460 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8330 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.5390 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.4620 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6230 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4500 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.4210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.0260 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.3920 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.1650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.5740 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.2080 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5650 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.6590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.0080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.0470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.8900 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7870 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6620 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.1630 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.7510 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7460 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3460 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4240 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.8610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.1840 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.4160 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2120 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6020 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.9040 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -10.1430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -10.0090 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END