CHEMDIV-ZINC06877305 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.0290 1.7250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5670 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2170 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2930 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0080 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6620 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5790 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1370 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4290 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3240 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.6930 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.0170 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.1920 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.5300 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.0620 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9570 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.5750 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.2830 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.7990 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1690 12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.6250 13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.0440 14.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.3900 14.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.3290 13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.9260 12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.5760 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.1650 10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4250 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.2750 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.3700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0990 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.9460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8380 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2590 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9780 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.1580 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.2700 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.7830 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.7080 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.4440 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.1220 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.4570 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.9000 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3960 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.6590 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.3580 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.2240 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.7900 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.8540 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.5450 13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.9470 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.3230 15.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.7050 15.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -7.3780 14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.6790 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.2000 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.8420 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.7640 10.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7830 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 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 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END