NCID-ZINC05084605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.7450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.0140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9940 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.1420 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.1520 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6170 2.0680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.4580 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 3.8570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 4.3660 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.6230 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 3.6370 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.1590 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 1.4610 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.8260 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.5510 3.4480 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.6730 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.2360 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.5380 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.6630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.8250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.6020 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.3130 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.9870 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.4080 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.7490 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.5340 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.3410 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END