IBS-ZINC05562913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5770 1.4690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7150 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0920 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2630 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0650 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7840 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8200 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7120 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9950 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5010 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8790 -8.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -3.0210 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3760 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4090 -7.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -1.5170 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.0520 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.9590 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8850 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1950 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2600 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6490 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.5490 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.3970 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7530 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8750 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2300 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3320 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9330 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.8080 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2420 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.4710 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.7690 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4360 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.2180 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5070 -6.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6590 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END