NCID-ZINC01653206 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.0230 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4820 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1770 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2170 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5580 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.8540 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.8160 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.4900 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.1200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8840 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4690 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8360 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0140 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3490 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4940 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6960 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.0600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2250 -3.4300 C 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 0.5580 -1.4730 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0160 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5980 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.1230 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.6890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0950 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2120 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.3530 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0000 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5120 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END