CHEMDIV-ZINC02460205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7850 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1770 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4570 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2390 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1370 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3310 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.4130 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.8070 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.0930 7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.8920 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.3290 7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.4590 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.1660 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 1.2870 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.7110 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 1.8460 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 2.2590 11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 2.5510 11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 2.4320 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.0080 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.8680 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4320 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2750 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5730 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1200 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3790 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.3130 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.1850 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.6020 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.0910 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 0.8410 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 1.0580 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 1.6240 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 2.3620 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 2.8770 12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.6620 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 2.0870 10.2670 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END