CHEMDIV-ZINC03615565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.2220 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7190 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.8610 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.5280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.9050 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.6150 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.9490 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.5710 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -1.9500 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -2.2560 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -1.5480 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.6090 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -2.6800 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -2.5000 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -1.2820 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -0.2770 3.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0990 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5810 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.3110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.9720 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -6.4250 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.6910 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -6.5040 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.0510 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.7240 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.2300 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -0.5320 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -3.6170 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 -3.2850 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1140 -0.9620 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END