IBS-ZINC05354191 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 3.0620 -1.4890 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0230 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 0.3550 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.8750 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 0.5800 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.2940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.2190 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.9190 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0290 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0330 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2930 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.5140 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.7580 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8150 6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1530 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9130 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4330 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1510 8.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3820 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1420 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2280 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0780 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.9950 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5160 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.4540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.5340 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.7050 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.7930 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.7130 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.0010 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.9720 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9050 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0790 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6370 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7950 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3000 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8470 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.1120 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5480 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5900 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9180 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6070 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.2050 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5660 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8100 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5830 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.7230 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.7140 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5030 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3810 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.6900 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.5730 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.5590 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.4590 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.5490 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.7090 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.8450 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.3230 0.2080 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 58 -1 M END