CHEMDIV-ZINC02466514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 1.2230 -0.8790 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2210 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9440 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3020 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0450 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2570 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6870 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.9520 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.5790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.0190 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.5890 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.2540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4580 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.8670 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6450 2.4200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.8570 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.9170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.8230 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 4.6670 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.6080 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.6850 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.5410 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 1.4500 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.5970 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.7250 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1840 0.8500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.5690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.5740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.7300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.8960 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.8920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.7270 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.8010 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.6150 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1070 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7140 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.2160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.0030 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9660 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7890 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.2720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.0410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.6540 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 5.3790 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 3.4910 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.3360 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.8060 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.8040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -2.7280 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.7920 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -0.5350 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -0.7460 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END