CHEMDIV-ZINC03647284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6220 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0200 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2560 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.0930 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0980 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.9550 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.9770 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.3920 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.0560 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.7960 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.2340 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7420 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.9470 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.5100 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.6150 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.1560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.5930 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.4910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.0330 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.9150 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3170 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7690 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.7530 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.0870 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.0540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.0190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.0160 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.0540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END