CHEMBRIDGE-ZINC00955181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7370 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1740 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4030 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1880 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7570 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8720 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.2820 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0830 -6.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2610 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.0190 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.8850 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7160 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8930 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0750 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2910 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.7960 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.2510 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2110 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.9200 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.3680 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.6160 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.0720 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.2750 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.0220 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.5740 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4160 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.5590 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3380 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3640 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5950 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.4220 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.8900 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7810 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.8760 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.7840 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.4560 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.4870 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.8480 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.1790 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.1620 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END