IFLAB-ZINC00115482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0110 0.7730 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5970 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1300 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2930 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0780 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6110 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0330 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1020 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.0000 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.6290 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.8840 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1340 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1520 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.7520 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.2480 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.7730 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2650 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2310 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.7100 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.2180 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.6840 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.1900 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.2520 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2020 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.7320 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.6820 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.2040 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8460 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1190 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.0200 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.0190 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8950 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6130 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.4640 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.4530 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 1 0 0 0 0 22 36 1 0 0 0 0 M END