NCID-ZINC01658942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.9090 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.3430 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.2610 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.4440 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 7.3760 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.6890 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 6.6240 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 7.2500 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 7.9390 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 8.0040 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 7.1860 7.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 6.3010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.3280 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.4030 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 8.3760 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 6.2020 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 6.0880 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 8.4260 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 8.5440 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 6.7050 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 7.6230 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END