FDA-ZINC03830588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0800 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -0.3620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1190 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -1.0740 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4940 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 1.5360 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2370 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -1.2320 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5550 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -1.6630 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1290 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3180 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4420 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 0.4310 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.3410 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1710 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.1270 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7980 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4480 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2930 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.5870 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.6320 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.9950 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.9090 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.2340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.1810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.6770 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -0.6610 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.0490 -4.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7540 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0390 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9680 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1830 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.9010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.7950 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.5450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2260 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.8340 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.2580 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.0190 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1800 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2510 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.2110 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.5380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6350 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0420 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.5200 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.3740 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3960 2.6110 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 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END