IBS-ZINC02199260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0860 2.0780 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1940 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.7610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7780 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -0.2050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9840 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4930 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1100 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.6770 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.0200 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5940 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1810 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5450 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2980 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6260 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2430 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4610 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.8840 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6600 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0180 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.6010 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.8300 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9490 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.4840 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.7840 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.1880 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5100 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1440 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5990 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8790 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6390 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.0110 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5050 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.6040 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.9880 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.6250 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.8840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.5090 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6060 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.8650 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8380 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.7760 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.3040 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.7910 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END