IFLAB-ZINC04504484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8740 1.2920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1030 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8770 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.8900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2020 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8670 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.9810 3.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2560 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1970 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9280 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7980 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0660 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7920 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4800 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4580 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7420 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.0400 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6650 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6460 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1410 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.8580 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.3350 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8620 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8650 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2380 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8590 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.8250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.8120 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.0400 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7290 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.3810 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.0550 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.2480 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.6010 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1620 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.3570 -7.3180 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 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END