CHEMDIV-ZINC04193574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1320 2.1360 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6110 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 0.1650 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0950 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2240 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.1260 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.4380 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.8550 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.0440 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.3560 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0720 -0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.5640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1510 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.5340 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.3170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.6960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.3320 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.4580 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.8120 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.3840 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.7150 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.1190 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.4140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.4390 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.1700 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.8750 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.8500 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4520 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.4610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2580 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5810 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1390 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.1010 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 0.4980 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0540 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.0120 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.7340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0160 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.6240 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.4510 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.9710 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.6640 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.8390 -2.3250 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END