CHEMDIV-ZINC05747608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.4980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0170 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1980 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0770 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4720 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.4790 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.6690 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8680 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.8710 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6790 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6800 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0720 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.1080 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.1170 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.3520 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.3920 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.5550 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.6870 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -12.6510 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.4940 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -13.8310 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -14.9570 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5500 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.6730 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.8040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.7640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.8820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.5130 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.5860 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -13.5330 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.4690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -15.2200 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -14.7080 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -15.8030 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END