CHEMDIV-ZINC06949162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.6880 -2.1180 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.1520 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.0170 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.4880 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.0370 5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.8800 4.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.5450 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.7780 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.3260 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.8390 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.1180 8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.2630 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.3050 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.6040 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.9920 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 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 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 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 3.4330 -4.0510 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.5760 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.8370 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.0750 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.6650 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.9620 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.1760 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5820 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.7100 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -2.6190 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -3.4890 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.7010 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 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 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END