IFLAB-ZINC04032375 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7570 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0660 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4690 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5000 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1070 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3370 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3810 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8240 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5530 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1610 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6120 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6680 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.7030 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9760 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.9630 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.1160 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.2950 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.3280 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.1640 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.2150 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.4760 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.7910 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.8390 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8530 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2420 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4480 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3580 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5920 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.3820 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9010 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3710 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1740 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7230 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.8780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.1970 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.4780 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.6390 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.3860 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.6020 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.9780 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.7640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.5750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END