NCID-ZINC06018086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.5300 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.6470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.2140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.1050 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.9940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.1180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.2270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.5650 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.8540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.8400 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 4.0850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 5.3320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 6.4760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.3380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 5.0720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 3.9980 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.8380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.4300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.7300 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.4810 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.6350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.7520 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.4940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.4070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.8520 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 1.3220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.4030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 7.4540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 7.2120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 4.9620 -0.0820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END