FDA-ZINC00000070 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1330 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3720 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7360 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2900 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5110 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6280 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9450 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.3970 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.4540 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1740 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8390 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7860 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0750 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.7430 -10.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 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 2.5450 0.4920 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2870 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9350 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2180 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.3070 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0380 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END