IBS-ZINC02281398 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5410 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0350 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6520 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0340 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7340 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0480 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6590 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7530 -7.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0760 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7590 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0440 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.4760 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2340 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9840 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2930 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.6910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.2560 -3.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.2570 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.6260 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.5220 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.0640 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.6980 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.7960 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.2510 -10.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8370 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.9500 -9.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.3370 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7780 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.9300 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8890 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8950 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1060 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8140 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1230 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.7230 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0010 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.7140 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9850 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.5820 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.7360 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3620 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.4550 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6170 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -11.6140 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -11.5210 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.9330 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.9820 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.7180 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1700 -12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END