NCID-ZINC01675891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9770 1.0500 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2400 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7080 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8380 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4170 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3850 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.0740 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9020 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.1320 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.2960 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.4640 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8490 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8240 1.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.9650 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9830 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.5700 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.0200 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.2950 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.1220 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.6750 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.7850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8580 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4020 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0000 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0330 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6860 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0320 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2590 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.1360 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.9370 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.7600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.4330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.9320 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -7.3430 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END