FDA-ZINC00020228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6760 1.2400 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1800 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.1680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.0710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8640 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.9790 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8040 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.8060 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0150 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0700 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1480 4.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.1210 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9090 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2480 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.5750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.5110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.3490 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7390 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.5680 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5330 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5830 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.8390 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4330 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1480 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4830 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.0780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6930 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6310 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END