CHEMDIV-ZINC00183484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.6730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.4360 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9650 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5850 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0820 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7370 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2380 -2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.6940 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.9540 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0220 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.8130 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.6440 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6840 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.8950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0680 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.5130 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.9950 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5030 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.9020 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9310 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1610 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6490 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.3380 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5990 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.9890 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3930 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.7820 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.4800 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.9270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2360 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.0470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.4190 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -3.3170 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -4.9040 -2.7900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END