NCID-ZINC04536722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2050 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 3.2420 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.0600 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9020 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.5050 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.3240 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.4770 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8710 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1960 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 1.3930 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 1.9620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.9330 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2480 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.8780 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.5500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.2300 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.8270 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.1350 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.0500 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.4470 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.8340 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5700 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.0170 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4910 3.8200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END