IBS-ZINC02054579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.6410 1.8820 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3850 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0870 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4060 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9290 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.2670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.0950 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.5330 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.4540 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0410 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.8180 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.4040 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.9850 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.0590 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.9400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.0130 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.1990 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.3160 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.2480 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2680 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.5190 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.4040 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.4750 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.4040 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.9230 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.2980 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.4190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2420 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2150 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2880 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.6740 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.4970 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2560 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6020 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.8860 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.4480 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.0160 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.1460 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.2370 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.1150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.7820 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.2920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.1410 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.6310 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.3580 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.1700 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.0370 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.2530 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.4700 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END