IBS-ZINC04794585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.1190 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.3360 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.7960 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.0350 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.8080 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -2.0430 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.5040 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.7350 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.5020 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.7360 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.1420 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.4960 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0380 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.8210 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3740 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1560 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0940 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.1480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.4500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -1.8680 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -2.6850 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.0930 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6720 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END