IBS-ZINC02221076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4560 1.7950 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4780 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8250 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6540 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0230 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5690 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7380 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3700 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8000 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.2040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.7950 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.1520 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.9570 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.4120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.0200 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.4360 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.1220 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3180 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.5180 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1350 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5770 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.3860 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.7580 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.3330 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.6820 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0760 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.4010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9640 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.1480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2300 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1620 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.3240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.1810 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -10.6090 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.0290 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -11.0480 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.5000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.5050 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.9420 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.3840 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.0190 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END