CHEMDIV-ZINC04902316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0350 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.6180 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.8170 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.7130 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.1180 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.2580 7.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.2760 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.1930 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.3160 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.8580 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -6.8830 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.3710 11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -5.8640 10.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -5.8290 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.7380 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.0930 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.8860 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8800 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7040 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.0640 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9470 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.8120 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -7.2500 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.2970 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -6.3860 12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.4100 8.4260 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 30 1 0 0 0 0 2 31 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END