CHEMDIV-ZINC00053307 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.4790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0950 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1480 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4920 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7280 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.6280 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.4440 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -3.9360 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9530 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7730 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2600 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7800 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9620 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -6.1310 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4670 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5960 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0400 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.3310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.2020 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3680 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2570 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0150 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.8970 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.4310 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.6030 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.4430 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.8220 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.8300 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.7810 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.6980 -2.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END