CHEMDIV-ZINC00429207 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0170 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.1660 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.2660 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9200 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.5750 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.6880 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.1520 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.4990 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.3870 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.2680 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.8240 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 3.3580 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.1470 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.8900 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.4100 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.0900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4960 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0380 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.7920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.9910 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.1940 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.0840 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.8840 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.4360 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 4.9130 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.4240 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 4.1300 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.2870 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.0430 9.7180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END