IFLAB-ZINC05153451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8140 0.5920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3910 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.0400 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.3940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.8170 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.3420 -0.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 6.7800 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.4900 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 4.9840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 5.7820 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.5480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 4.5250 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.7190 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.9480 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.7110 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.9430 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 4.1530 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 4.8420 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 4.4690 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 6.1930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 6.2420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.4050 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.7880 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.6830 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5770 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.3610 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0840 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.1760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.6800 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.7830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.1980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.5330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 6.5720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.3460 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.9220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.6870 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 3.0730 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 2.1140 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 6.9250 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 6.4740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 5.7460 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 7.2880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6020 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4240 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END