CHEMDIV-ZINC06804833 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0510 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -0.6000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0180 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4280 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6940 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -1.8200 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3920 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4990 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1180 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.6630 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0140 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3940 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8160 -3.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2700 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.6180 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.3670 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.7700 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4260 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6600 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3500 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.5820 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5300 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.2150 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.4870 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.0080 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.7390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.7420 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.0800 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4200 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.3610 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.9740 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7890 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.5070 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.7780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 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 M END