CHEMDIV-ZINC04675684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8800 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.3830 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7940 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3350 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8550 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.7580 7.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.0180 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.0430 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.9280 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9760 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5360 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.0310 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.5460 7.5220 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9730 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2580 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.2320 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.4700 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.0820 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0700 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8670 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.7650 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2510 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.8150 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.0290 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.6960 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.4830 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.8270 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.3790 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.8500 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.7280 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.3670 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.1980 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END