IBS-ZINC05066132 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.4330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.2440 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1240 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 0.7350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3560 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.6380 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0690 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.6460 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0710 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.0960 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.1660 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.4390 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.6480 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.5860 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.3080 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9790 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7480 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4310 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.3710 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6550 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9950 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0520 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2240 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2720 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.3280 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.8930 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7840 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.5540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.8540 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8050 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9670 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.0710 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3400 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.0090 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.2740 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.6440 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.7550 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8840 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.3890 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.4630 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9550 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.1170 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.1040 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.6990 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.2800 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9950 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3810 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.5900 8.2260 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END