CHEMDIV-ZINC03051447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -5.3860 -5.5050 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1830 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.4080 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.0860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.3010 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0510 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8960 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.0720 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.7540 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.2080 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.8780 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.0010 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4630 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7980 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6720 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6000 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8340 6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0670 7.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.3520 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.8780 7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.1660 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3900 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4700 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.3220 11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0960 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0200 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.3980 12.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.3450 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.2360 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.8750 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.8130 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.4520 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.7780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.1390 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.7160 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.3550 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.1200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.5790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3270 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.3340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9050 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6130 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0430 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.2980 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5190 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3790 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1560 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7450 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6380 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5140 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.2850 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.4260 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.2010 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.0650 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 58 1 0 0 0 0 M END