NCID-ZINC01676911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.8540 0.3360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.4980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3220 2.6510 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.2310 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8700 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.8390 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.1720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.2670 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.3940 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3700 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.0070 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8320 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7380 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.6300 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.2960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3640 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.0690 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.3180 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0650 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.5240 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.9310 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.2340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.3790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.5750 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.2570 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2350 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1520 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.0590 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.3390 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.8820 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.1180 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.5720 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2900 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6860 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5910 -1.4180 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END