CHEMBRIDGE-ZINC00469905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5300 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.0990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1310 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.6390 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.0160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7890 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1780 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8010 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1440 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3520 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7380 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.6160 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.1100 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -12.4660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -13.3320 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -12.8460 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.4890 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -11.0110 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -13.0010 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.5010 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9550 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0370 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.4890 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7780 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.5790 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.4360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -14.3900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -13.5250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.7660 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -13.2540 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.8940 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.2440 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END