IBS-ZINC02411889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.6140 -3.1880 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1060 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5850 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6250 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.0660 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4640 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4210 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9810 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.9090 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2240 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.9360 4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7650 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.1310 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.5960 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.7960 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.4660 7.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -7.1080 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0050 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.6980 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -6.5030 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.0320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.7340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0440 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8780 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9510 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1660 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9910 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.4960 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.0050 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.8540 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.2370 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -6.1360 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -7.8320 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.7950 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.3590 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.9930 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.7170 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -6.6340 5.9620 H 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 M END