CHEMDIV-ZINC04270621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6440 1.8590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4580 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.2250 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4990 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.1740 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8980 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.9130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0080 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7480 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0780 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -0.4700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5700 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.0100 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.1960 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.0330 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.0860 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.7850 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.1080 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.0180 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.2000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.4310 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.2350 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.3700 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.5740 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 3.4430 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.5480 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 5.7850 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 5.9160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 4.8100 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.8290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.5420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.2050 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.5890 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0920 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.2540 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.1290 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6760 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0800 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.7470 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.8090 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.8590 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.0440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.0260 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.6320 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.4760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.4930 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.4760 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 4.4450 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 6.6480 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 6.8830 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 4.9120 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END