IBS-ZINC01740002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.6210 -0.2500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4000 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.2490 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7920 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.5850 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.6690 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.3150 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2100 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1140 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5960 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8930 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3150 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4150 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6950 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0130 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1000 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.3730 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.8770 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.3330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.1190 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.8630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.6440 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 4.0120 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.5990 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.0620 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5880 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5540 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.6340 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1680 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END