NCID-ZINC01610270 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.6240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9730 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9180 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4310 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5670 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0300 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7180 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -3.5630 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.2220 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.0260 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.7390 4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -0.9000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9060 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4910 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1960 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0920 6.1680 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.6090 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0830 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1070 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.2620 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.9530 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.8610 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6410 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2050 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1820 6.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3650 4.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END