IFLAB-ZINC01807583 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.3200 1.3590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5840 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9080 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6910 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4040 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5740 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.9420 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7940 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.1470 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.8050 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.4540 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.1130 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.8580 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4750 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8860 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1660 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6950 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.1340 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6730 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6160 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1310 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2160 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.8070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.2020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.7910 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6540 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3570 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4720 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.7800 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1750 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.6100 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -11.5660 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END