NCID-ZINC04758249 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.6430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0780 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.3860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9910 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9920 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1850 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.9520 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -2.5080 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3630 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -2.7300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.8000 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -5.4750 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.2790 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -5.5950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1290 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7550 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9100 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7700 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3700 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4050 -1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.0400 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.2730 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0430 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.2680 -0.5380 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 27 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 28 1 0 0 0 0 19 29 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