IBS-ZINC00485638 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.9960 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.8740 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6140 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.0000 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.6510 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9080 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.5220 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7920 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.4280 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.7690 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.0450 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.9770 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9560 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4840 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5920 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.5750 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.3290 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8510 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8270 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.1720 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.8540 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0260 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.4630 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.9720 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.4090 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0190 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.9130 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.9330 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8740 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 40 1 0 0 0 0 22 39 1 0 0 0 0 M END