FDA-ZINC01699278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.1000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2490 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1550 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.4390 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4950 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7380 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.8440 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1980 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5300 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.5100 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.1600 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8300 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.5480 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.4340 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.8070 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.5510 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.9270 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.5570 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END