NCID-ZINC04771356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3880 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3070 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9140 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3310 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4330 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1810 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5340 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1480 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4000 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0430 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5600 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7100 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0050 -9.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 2.0140 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3460 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8240 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0130 -0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8640 1.7800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6660 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8720 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.1070 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.1940 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6120 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2830 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9330 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END