IBS-ZINC00534743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.3280 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.8340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7640 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.7840 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1200 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2550 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2900 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9940 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5330 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3940 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5400 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5090 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.3660 -8.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.5960 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0320 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.6930 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.6210 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.6170 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.7930 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.7330 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.4960 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7050 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7290 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3890 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7140 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9320 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2600 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.1390 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.3760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8560 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.7090 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0240 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8650 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.9790 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.8200 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0350 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.5300 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.6620 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.7560 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.6480 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.4620 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6150 -10.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END