CHEMDIV-ZINC04716286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2720 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2220 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3920 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.7960 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0400 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0600 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4950 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.9760 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.4280 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.7040 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 3.6520 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 4.8210 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0430 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.0960 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 4.9240 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 7.2900 -4.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9660 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.6940 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.3570 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.6300 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.5760 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 2.6970 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 4.7790 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.9560 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 4.9640 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END