NCID-ZINC05004677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.8020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0060 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3080 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6160 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9580 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8380 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1570 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8080 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7360 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4750 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6990 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7790 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -3.2290 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8360 5.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -3.7180 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.2450 5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -5.1760 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8740 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -5.7320 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.1590 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.3640 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.9500 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0040 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8290 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2760 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5290 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1220 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3190 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.4840 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.8570 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.8960 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8970 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8190 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END