FDA-ZINC03830574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3540 1.3890 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2490 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -0.9650 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7880 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.1930 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3700 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0850 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1050 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4110 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6990 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6800 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.3670 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0850 -5.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.6540 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1250 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.4210 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.9750 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 1.2760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.3400 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.1590 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 3.6400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 1.7370 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0810 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6310 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5440 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.0620 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5970 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6180 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1200 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4270 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.9040 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.3630 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.0360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.1560 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.5030 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.2290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.8070 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.9350 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 5.2270 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 3.7800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 4.1530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.6690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.2790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.9220 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.1960 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END