IFLAB-ZINC00143935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.4870 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0380 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6050 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0270 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8530 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.1000 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7100 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.8990 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6880 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5030 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.7510 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3930 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6340 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2530 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.3180 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4320 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7820 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8880 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.8770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8330 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.9320 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5900 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4620 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.4690 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.1040 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.3680 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.3910 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END