NCID-ZINC05700331 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2080 -0.6790 -0.0130 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 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.2760 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.3000 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 -0.7270 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1050 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.8340 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.1240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 3.6840 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.9550 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.6670 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.0960 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.1230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.1150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.3970 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.6930 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.6900 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.3920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 1.0990 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -0.7740 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END