IBS-ZINC00490778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.5060 0.9160 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4930 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.0250 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3310 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4480 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.2260 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5560 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1290 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.3740 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.0330 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2720 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8360 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.9800 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0540 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6400 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.8820 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4750 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4230 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1990 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.5640 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.3180 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7100 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.3460 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9060 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5060 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0820 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.2150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7840 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.1560 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.8280 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6860 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.3880 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.0460 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.3870 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.3050 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1260 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8620 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 24 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END