IBS-ZINC02281661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6680 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1240 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4060 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.4450 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9070 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.6020 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.8390 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.8150 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.0080 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.8890 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0540 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.3250 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.4390 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.2900 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.3780 -7.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6660 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.8230 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.8960 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.1880 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.4470 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.4270 -9.3120 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 3 4 2 0 0 0 0 3 5 1 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END