CHEMDIV-ZINC04733489 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.5520 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2370 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9560 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -1.2540 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1090 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -3.0240 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5510 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.7090 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6000 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3380 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1830 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1470 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1520 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7590 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.5790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9480 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.0410 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.8010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6530 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.8010 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.5020 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.7840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.2600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.4350 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -6.1360 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.6570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.4790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.2850 1.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6410 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.4100 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0830 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0080 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.7010 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4150 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4630 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0990 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8470 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8920 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.0930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.8930 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9710 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7180 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8440 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.0090 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.7140 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.8070 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.2030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.1040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2440 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.6600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.2530 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0160 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 M END