NCID-ZINC03920137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5900 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 4.1240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.1990 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 5.1460 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.2070 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.2440 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2950 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.4530 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.5130 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4350 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7940 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.8460 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.1630 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1200 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.7630 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4410 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4820 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0360 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7050 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4920 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.8180 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.7040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1380 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.8720 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1910 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5120 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4440 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.1490 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8260 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END