CHEMDIV-ZINC05545685 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1610 1.2980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7230 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2360 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7440 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2360 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.1230 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.3700 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.6560 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.7450 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.5900 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.3310 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2120 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8510 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1910 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8740 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5980 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3070 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2920 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.5680 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.8600 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.1060 5.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.5230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6600 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7890 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4400 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.4980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.7270 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5110 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2600 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.7880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.7370 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.4610 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.2160 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2680 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.8530 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8280 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3090 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0630 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3370 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END