CHEMDIV-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1880 1.0860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1110 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0370 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.4870 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.9480 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.6870 1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 5.4790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 7.1800 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 7.1980 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.7750 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.4130 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 8.1730 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.8010 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.8420 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 8.3570 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 8.9340 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 9.4540 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 9.4050 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 8.8340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 8.3160 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 9.9160 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.2980 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 5.1830 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 4.8260 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 4.5830 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 4.6990 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.0510 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 4.2350 3.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.5160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3830 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.4840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0220 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4860 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.3600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.4810 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.0440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.1650 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.7020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 8.9720 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 9.8990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 8.8000 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.8760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.3720 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.7360 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 4.5100 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 5.1370 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5730 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END