NCID-ZINC04769161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7490 1.0260 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2510 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7110 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1120 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3900 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8460 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4740 -0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.6610 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 1.4580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.1030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.0940 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.6550 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8370 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.4500 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.1140 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.8440 5.2390 I 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.3780 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.7390 2.8340 I 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.3080 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.3120 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3840 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.8900 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.7060 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.0380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.8410 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.8890 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.5790 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.7320 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.1940 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.3440 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.8010 -2.7770 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END