CHEMBRIDGE-ZINC01063421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6940 1.5110 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6000 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.8410 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1020 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9960 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.2010 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1610 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.3520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.5290 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.6010 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.4920 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.8350 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.1060 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.3270 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.2810 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -12.0150 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.7970 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.8820 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1310 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.5720 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.1810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.4570 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.3860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.6270 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.4650 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.3610 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.5380 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -13.2350 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -12.7620 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.5920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END