IBS-ZINC02092386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.8590 -5.8220 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4590 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0730 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4010 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5800 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.2780 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8300 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6870 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8660 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1950 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3720 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4450 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1630 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.6640 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.3220 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.6130 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.9780 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.0800 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1860 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.2280 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.5510 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.8120 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.1600 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.7090 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.8540 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4870 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1460 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.8270 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0160 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7480 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.3140 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.3910 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.1380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.4520 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.8710 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.5760 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.3700 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.5070 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.2240 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END