IBS-ZINC05298055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.0980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.3150 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.2670 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5200 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1880 7.0190 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 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2340 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.1870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.3430 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.3260 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.2780 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2940 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5080 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.8770 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.1510 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3040 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.8520 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.8260 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.5250 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4830 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.5740 5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 40 41 1 0 0 0 0 M END