IFLAB-ZINC05153758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3710 1.2730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2540 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -0.6040 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.7320 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5580 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1740 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9640 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1350 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5950 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8770 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7460 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.5150 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.9550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9980 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7970 5.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3760 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4980 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.5520 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6050 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7020 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0520 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.4370 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8440 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7750 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1760 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3270 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.7790 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4080 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7490 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1630 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7980 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END