CHEMDIV-ZINC04955809 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -4.4210 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.2020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9860 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3630 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.6950 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8460 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.7340 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1720 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.5220 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.4460 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.9970 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.6440 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.8940 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.2820 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -11.7830 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -13.2180 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -13.9890 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -14.4350 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -15.1210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -15.2310 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -14.4450 -3.1990 S 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 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4770 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.0530 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.4570 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8630 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.7060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.2950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.4730 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -13.5150 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -13.4300 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -14.2730 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -15.5340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -15.7300 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END