CHEMDIV-ZINC06929055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6240 3.2020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2400 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1120 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4910 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8610 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3500 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0430 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1880 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1790 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2150 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.0510 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.0090 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.4090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1260 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4530 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.7140 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.9240 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 -4.6430 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.9150 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -7.1360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.8910 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.5620 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.4770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6900 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.3500 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.6310 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4910 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.2440 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0060 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.0820 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5560 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.8000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.0080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4550 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.5130 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.8360 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.3710 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.6270 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.9970 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.6570 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.1830 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.9850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END