CHEMBRIDGE-ZINC04342406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6960 -1.4430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.1110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.8070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.1570 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.1510 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.9400 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -3.2750 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -4.3960 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.2780 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -4.3760 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -5.2390 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -4.9120 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -3.7300 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -2.8570 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -3.1710 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -2.5030 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -1.4350 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.2270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.2340 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.7550 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -3.8580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.3360 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -6.1630 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -5.5840 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -3.4860 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -1.9360 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END