FDA-ZINC01481771 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0150 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.5050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4390 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1110 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0680 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.3680 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.4890 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.6910 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.9930 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.2490 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.3930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8040 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9930 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0960 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.7550 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.2900 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.7240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3780 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9160 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0220 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1240 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7220 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.9690 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.5210 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4060 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 14 30 1 0 0 0 0 M END