NCID-ZINC05606377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0410 1.6680 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.3500 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7330 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4640 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5280 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2440 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0700 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1170 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1350 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3780 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.7270 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8140 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1810 7.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.7000 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4320 7.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -1.9990 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2520 8.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -3.2240 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.3990 7.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -1.7320 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0490 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.4780 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.7800 8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.0590 8.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0250 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1350 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9850 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.4510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9420 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9010 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.3760 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.9040 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.0240 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5220 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.7890 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9520 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4930 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0000 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.0930 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1940 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.9440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7880 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4170 9.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5220 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 41 50 1 0 0 0 0 50 51 1 0 0 0 0 M END