NCID-ZINC01662599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.1190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.2040 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4120 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 2.8800 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.8850 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.3160 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.2720 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.0750 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9090 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 5.4200 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.4980 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.6690 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.4580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0560 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.5740 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8650 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.4710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0950 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.6190 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.7060 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.2780 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.7970 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.5060 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 4.7310 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 6.1270 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.3260 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.0190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 7.4950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 7.3150 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.7360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 7.0160 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.2000 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 8.5420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7670 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 6.9420 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END