NCID-ZINC01644527 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9760 -0.7840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3410 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 1.2330 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2360 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.3530 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.1670 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.0950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.6200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.3570 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.8570 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9430 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.1970 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4680 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6180 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0500 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1300 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.9800 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6530 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7900 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.1990 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.3530 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.1060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.8920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3430 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8710 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.3380 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.8180 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.5840 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.0990 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.4680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.4770 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7140 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3930 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.1220 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.3200 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.3250 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 3 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 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END