NCID-ZINC05458937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.9740 2.2400 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.6640 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8610 3.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0340 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.3100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0510 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.8740 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.2750 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 2.5670 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.6540 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.2400 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2880 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0070 3.5860 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.8880 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 1.1970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.9280 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5600 2.6180 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.5280 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.5870 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.3660 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.4490 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.2150 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5880 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.3280 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.0920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.3780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.8120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.0140 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.1170 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.1430 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.2670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.7980 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.0180 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.0110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END