IFLAB-ZINC04317943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -4.5520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.6150 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.3160 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.2410 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5570 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2940 -4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.4260 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0330 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7980 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.9790 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.6100 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -7.1560 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.9840 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.0750 -1.9920 S 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.3160 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9740 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5480 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9720 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.6780 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.6860 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -7.3450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END