IBS-ZINC05112205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8540 0.4750 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0220 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2850 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.5570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7980 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7680 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4970 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0300 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4640 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9450 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2130 6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.0060 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.7530 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.7940 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.0940 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.3610 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.3240 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.2580 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3850 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.6030 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.8260 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.7280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.9920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.0600 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.6650 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.8010 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5730 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3480 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0100 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.4790 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7020 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0740 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.7430 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5980 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.9020 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.3750 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.2850 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.1690 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.7040 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8200 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -8.8020 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.7020 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.7520 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.8360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.8140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.8340 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.3230 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.6910 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -10.2820 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.9650 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.7340 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END