NCID-ZINC05641557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7280 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4190 5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -0.8540 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9380 6.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -1.9830 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0250 7.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 0.2720 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2020 7.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 2.1060 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0060 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.3110 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8290 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.1020 7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.7770 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.9140 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.5750 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.0630 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.3120 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.1890 9.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6890 8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7610 6.2990 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2740 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2980 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.6980 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.5750 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.7330 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.5590 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5000 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0700 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.9220 10.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END