IFLAB-ZINC04358633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0330 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4900 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1130 5.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.4980 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0140 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2110 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.9770 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.0070 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3040 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -3.3590 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.6180 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.8520 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.8230 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.5250 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.4660 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.2180 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8760 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6620 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4710 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.7500 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.5920 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.9620 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.4300 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.0780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.2380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.1380 3.2440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END