CHEMDIV-ZINC06914025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.3340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2590 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3200 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.0540 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5810 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6150 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7110 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1160 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0240 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1170 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.9180 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.0270 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.3130 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5160 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4130 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3540 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.1040 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.3200 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0620 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0850 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4790 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5080 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.4850 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4340 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8050 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.4430 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.8980 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4690 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8730 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9670 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5740 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.0420 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.4010 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.0040 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4910 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1480 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.4220 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3720 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.4840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0470 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4830 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2290 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END