IFLAB-ZINC04341661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.2950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.6210 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.5540 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.6680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.3550 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.0950 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0850 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 8.3510 0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 9.1780 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 10.6710 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 11.1310 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 11.4960 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 12.8730 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 13.7520 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 15.0220 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 15.2260 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 13.6550 1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 6.4000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.8870 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 8.8780 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.8970 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 11.1280 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 15.8300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 16.1880 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END