CHEMDIV-ZINC06743124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0940 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2870 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.0830 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.1690 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8710 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1300 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.7700 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.4500 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.0140 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.8970 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.2180 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.6640 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -4.4470 -6.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9840 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8990 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8240 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.5930 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.3080 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.5220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.4680 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7610 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.7670 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.9060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.9180 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END