NCID-ZINC01596327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6600 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.8050 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -4.2070 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.1320 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.8260 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.3120 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.0150 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.6250 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.9650 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.0760 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6980 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.7370 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.9620 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.7240 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.7660 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.9410 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.9650 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -8.7900 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -10.6250 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -9.8000 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.4230 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.0030 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5460 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8930 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.6830 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1390 8.4000 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END