CHEMDIV-ZINC05028640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.6420 1.5730 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.1970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.6090 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.8100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8750 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.0210 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.1630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9600 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4840 -0.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.6540 0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.3230 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2480 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.6750 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.3420 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -5.4260 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.4840 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.6580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.7790 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.1390 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.5220 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.5330 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.2390 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.1530 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.8470 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.5130 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -3.5990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.9050 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.2980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.8330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.5830 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7820 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8280 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2510 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.4940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.2500 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.9900 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.4030 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.7070 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.6840 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.6080 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.9690 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.2900 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.0330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.3600 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.1040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.7860 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.6400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.7190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.2950 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.6480 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.3920 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.9660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.1120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END