NCID-ZINC01642264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.1030 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.6090 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.2710 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 7.6530 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 8.3780 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 7.7120 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 6.3270 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 8.4190 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 9.7370 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8860 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0390 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.9870 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.7570 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.7070 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 8.1670 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.8070 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.6190 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 10.1260 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0270 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.4830 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END