NCID-ZINC01584744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.3630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5070 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -1.5940 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0910 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.9960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.6140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.6740 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.5790 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.1960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0550 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0750 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.6590 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.3340 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.5700 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.2080 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4310 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0020 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.3220 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.9720 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.5850 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0220 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.6600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.6470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.7030 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.5740 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.1070 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7600 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END