FDA-ZINC03830614 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5110 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5980 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7400 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -0.8560 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.3560 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8530 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.3860 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2050 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.4760 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9640 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8280 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -4.8250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3240 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -4.4450 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1720 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.4250 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.2030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.8380 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.9520 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.1180 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -8.1730 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.0770 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8210 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -6.0410 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3110 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -6.5090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3540 2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6520 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0920 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8290 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9210 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.5460 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4420 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.8800 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1830 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8890 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0520 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7590 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.6830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.6290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.1030 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.5650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.9250 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.9300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.6310 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.7110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8190 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END