CHEMDIV-ZINC03658399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7350 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.4700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.6140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.1420 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -7.4320 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -8.3300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.9010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.8420 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.1660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -10.5920 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -9.7030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -5.0390 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.1290 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -6.5000 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -7.3550 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -7.8420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -7.4730 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -6.6150 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 -8.6780 0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1710 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1830 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2430 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.4850 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.5480 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.5230 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.8930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -11.6460 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -10.0500 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -6.1210 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -7.6440 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -7.8550 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -6.3240 -1.7170 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END