ANALYTICONDISCOVERY-ZINC08299467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2280 1.3280 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0610 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.4210 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0400 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6940 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0480 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6130 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.0000 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1660 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.0710 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8430 -0.8740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.2240 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.5470 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.7570 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.6520 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.3020 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9230 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.6760 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -2.6490 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.6480 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.9810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.1330 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -5.3230 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.3680 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -6.2200 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.0380 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8310 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1350 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9940 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7680 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6180 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.1490 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4460 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.8470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.6320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.3970 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.8050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -3.2790 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -7.3400 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -7.0770 -2.3130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END