NCID-ZINC05519740 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.0270 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3280 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0590 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9400 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0780 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9930 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7830 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0150 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -4.7760 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1090 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -4.2770 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.4250 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -6.9740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2380 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -7.6990 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2920 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.2960 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.0310 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.3500 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.1390 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.5780 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.2530 4.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 1.7040 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2630 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.1580 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.8500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.0040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END