NCID-ZINC01599649 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.4340 -0.1300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -2.1120 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0940 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -0.3220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7720 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8440 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4660 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0170 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.9450 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3200 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.3200 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.4070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0130 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.3360 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.1990 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.3180 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.1540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3420 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3460 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.4710 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.1940 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.3030 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5040 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5950 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5190 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5960 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8320 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.8190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.3050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2830 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.6690 -1.9960 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 36 37 1 0 0 0 0 M END