IFLAB-ZINC03156104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 7.5820 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 7.2000 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.3740 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 8.6250 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 9.6800 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 10.8430 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 11.7210 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 10.6180 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 9.2290 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 8.7110 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 9.5690 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 10.9420 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 11.4670 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 9.5840 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 7.6430 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 9.1710 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 11.6050 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 12.5380 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END