NCID-ZINC01605719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8600 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.1450 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.2140 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1200 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9320 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1090 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4690 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.7330 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.6010 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3720 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0330 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2860 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.1840 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4120 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8210 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6150 6.7880 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END