CHEMBRIDGE-ZINC03003608 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.7940 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4980 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2500 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.2530 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.4760 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7600 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.3170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.5420 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3210 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0830 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.5930 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.5040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.9240 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.5920 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.6760 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.9690 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.7750 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -0.2670 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.1110 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.6160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.0060 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.2860 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6930 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.3900 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.2420 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.0510 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.7260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0710 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1930 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.5250 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -2.3950 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.7500 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END