NCID-ZINC01620290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8910 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2160 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4840 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1920 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2590 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.2780 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.5410 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.4080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.0110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.0910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9460 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -2.0040 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.4350 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -0.9480 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.0430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8350 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.4920 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.6680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.6770 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.5390 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.8190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6160 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.4110 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.3260 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.3850 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.8510 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.6130 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.9090 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.5400 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.4780 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.9930 -4.0470 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END