CHEMDIV-ZINC03901899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.4260 1.5800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0550 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -0.3190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3560 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 0.5230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.2630 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -0.6990 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -1.9800 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5290 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.0770 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1570 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.8420 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.6630 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.5820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6380 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.4220 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9920 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2360 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8310 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3890 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0810 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9550 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.3420 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.8800 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5760 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.9100 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 M END