IBS-ZINC02268024 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.0420 1.3090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7730 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0320 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8050 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8190 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.8990 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.9210 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8810 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8170 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.7840 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2860 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.0920 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.2560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5040 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.5070 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.8440 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.4700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2740 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9320 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.7550 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6850 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7930 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.9520 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.0320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6740 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.5110 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7160 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.2720 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END