CHEMDIV-ZINC01158061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.8370 1.1870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2290 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.7500 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0870 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4400 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8040 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6470 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1160 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7840 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1970 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.8840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.2460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.9600 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3210 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9220 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.2460 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.9280 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2080 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2220 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.8310 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.1780 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.8980 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.2760 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.9470 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.3020 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3210 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.3980 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.4870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.4700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.6850 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.1510 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2140 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4500 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3400 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.7760 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.0380 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.8880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.3800 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.8320 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.6420 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9400 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8740 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6770 5.4440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END