IBS-ZINC02291941 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4910 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1030 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0480 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4380 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4220 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.1930 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 3.7400 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.9160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.7560 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 7.1820 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.6620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.2220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.5670 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 10.5620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 11.3880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 12.2960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 12.3570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 11.5630 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 10.6680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 11.7640 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 12.7790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 13.1660 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.2070 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4080 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.7280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2530 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.4420 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.3130 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.9550 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.7240 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.0920 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 7.2460 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.5280 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 8.3320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.9140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.2210 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 9.7590 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 9.6530 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 11.3280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 12.9330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 10.0700 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 13.6660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 12.4000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.0580 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.2770 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.1290 -2.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 8.0690 -2.5150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END