NCID-ZINC01631013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 5.1490 2.1250 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.7710 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.1280 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.3360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.7150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.6030 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.2060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.3410 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0390 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7820 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6000 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7940 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.6150 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.2840 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.5760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.1970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.5210 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.4330 0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 5.5820 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.7580 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 6.5520 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.4080 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 5.3890 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 4.2050 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 3.1770 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 3.8150 2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.8170 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4120 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6630 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.7370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0310 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.1690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 7.3600 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 3.6480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.4440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 7.4220 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.0800 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.1350 3.9000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END