IBS-ZINC05219305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2400 2.6560 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1060 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.9780 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7030 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3800 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4550 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.8600 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0800 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5390 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1700 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.0400 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.3350 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.2710 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7460 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6410 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 1.6620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4730 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.5550 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.2510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.5690 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2770 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.1920 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.6460 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.3400 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4570 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.0250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.2490 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8220 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6770 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4200 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9940 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.5430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.5620 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1140 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.8200 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 2.0040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.3100 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.5610 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.0710 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.5130 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.9810 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.9020 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.9820 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.1220 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6210 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.7600 3.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2780 1.3330 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END