IFLAB-ZINC04392425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -2.5700 0.7140 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.4830 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.2410 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.4740 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.9660 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.2300 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.9990 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.5020 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.7150 10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.9640 10.8570 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 -0.5640 0.6740 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.2700 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.1460 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.2070 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.3180 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0360 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.6980 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.3480 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END