CHEMDIV-ZINC06806808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4610 1.9740 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1540 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2860 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5060 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4490 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2350 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.0330 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.2300 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.1580 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1110 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.3060 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8960 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.3510 -3.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9990 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1880 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3630 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.0080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3850 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.9180 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.2020 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.6900 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.8940 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.6130 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.1260 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.7900 4.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.1520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1170 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.6730 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3760 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3860 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.8690 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.2210 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.9480 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1460 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7480 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.4020 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8310 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.2180 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7900 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2610 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.1290 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.2750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.6880 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8210 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5460 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.4040 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END