NCID-ZINC05085346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2370 1.6090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2720 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4840 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.3340 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8930 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.8090 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2550 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2170 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 3.9110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.3700 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.9230 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1420 3.0770 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.6060 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 4.7830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.6310 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 2.7850 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.3160 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.2560 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.8370 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.5270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.7990 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 5.3370 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 6.9640 1.3270 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 7.5480 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8480 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.1670 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.0720 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.4340 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.5880 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.1930 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4370 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 7.1770 0.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0780 7.2270 0.5090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END