IBS-ZINC02270566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8420 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2420 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.7270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.7380 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.0650 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.3890 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.3780 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.3760 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.0320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7230 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7320 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.0600 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3860 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6430 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.6960 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4940 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.8480 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.4230 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6920 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.4860 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.8420 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.4210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END