NCID-ZINC04758347 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.5200 1.5140 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5920 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6730 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0710 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9000 -3.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4590 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6840 -3.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.3470 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.6440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.8650 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.5650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.2480 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -5.2350 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.0360 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.9070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1970 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5600 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.1480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.4590 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.9230 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.0710 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6880 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END