IBS-ZINC05207214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.7350 1.4420 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.0880 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5710 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0780 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.7030 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.8440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.1840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.0970 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.2920 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.2260 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.4000 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.5890 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.5980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -12.0010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -12.1670 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -12.1990 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -12.3530 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.7860 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.7980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.8300 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.4760 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.4450 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.2150 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7670 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.2310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.6200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.2070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -11.5070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.4420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -9.7320 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -9.5920 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -12.0650 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.7900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -13.0980 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -11.3290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.5190 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -12.3680 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -13.2880 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -10.6910 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END