NCID-ZINC00014550 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1660 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4790 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4410 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1120 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1740 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -0.8000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6530 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9960 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8870 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.6470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.3900 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.6110 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.5730 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.3520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.5330 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.0090 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.0740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4680 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9740 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.4390 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4470 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.7710 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END