NCID-ZINC04802158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0000 1.2140 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1120 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7520 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9680 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1250 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.1870 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0270 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.4790 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 3.7980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.1760 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 3.4810 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.2350 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 6.2060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.3040 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 5.8870 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.9300 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.8240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.0220 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 6.6680 0.4310 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 8.0250 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.7750 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.0480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.7470 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.9980 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9210 0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.1000 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 6.7750 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 6.7260 -0.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5470 5.6810 1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END