IFLAB-ZINC02182646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1180 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2100 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5100 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.2810 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.0180 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.5320 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.3070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.5730 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.8120 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.5410 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.2510 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8800 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1910 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4000 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.9540 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.4640 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.9990 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END