IBS-ZINC04785856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2570 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.7280 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.0580 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.5720 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.0900 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.8130 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.8000 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.5250 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9460 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.9390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.8880 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.6700 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.5040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.6870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.0960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.5910 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3690 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5570 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9260 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.9230 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6950 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8890 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0090 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END