CHEMDIV-ZINC06901953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7960 -2.0650 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5020 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7010 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.7110 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.0390 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 2.2450 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.2620 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 3.3850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.0900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.6170 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.4620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.7800 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.2420 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.3900 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.7990 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3930 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.4880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.3890 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.8650 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.5020 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.5850 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.2660 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.8930 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.1400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.6980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0890 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4330 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3870 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.4970 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2460 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0440 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7000 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5900 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7040 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7530 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5860 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.1510 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 3.8750 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 2.6680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.7090 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.0520 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.8960 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.1140 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6510 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.6890 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.4460 0.2480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M END