NCID-ZINC01631221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.9340 1.2590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6660 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2040 -1.7880 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8350 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2100 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4050 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.1310 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2110 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6140 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.5320 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9870 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9690 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.5640 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7120 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6010 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7420 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.3250 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0850 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1420 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4840 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0250 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.4920 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.2620 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5600 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0460 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2420 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.3920 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.7640 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.9330 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.3990 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1260 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6740 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END