CHEMDIV-ZINC06913447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6270 -7.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.2170 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3850 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3870 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.8960 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6760 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9460 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4370 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6610 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6860 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6150 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4470 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5170 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1410 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.8190 2.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7080 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.7950 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3410 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.5590 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.4670 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0730 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7730 -13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8660 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.2670 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0000 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0420 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.7220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.0880 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4180 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0650 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END