NCID-ZINC01594090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0240 1.2300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0010 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5700 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.9760 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 1.7700 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.3940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.3880 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.9400 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.6180 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.1800 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.0630 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.3850 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8280 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1530 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6170 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9760 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8720 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4090 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0490 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1620 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4370 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1840 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0760 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.3190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.8630 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.8630 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9280 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.9280 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 3.5010 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 4.0750 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.0820 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.0830 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.3380 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9340 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.1090 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6870 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6520 1.2770 N 0 0 0 0 0 0 0 0 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 1 41 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 2 41 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 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END