ASINEX-ZINC00934085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.5160 0.2600 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.6270 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0470 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1950 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.6230 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.9020 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.7580 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.3370 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 4.2070 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 5.4780 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 5.9200 6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 5.0140 7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.9440 7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5370 4.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9130 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7740 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.8760 5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0950 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8300 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8130 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.4880 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.1780 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1950 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.5170 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9560 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3690 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 0.6450 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4960 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3890 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.9330 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.7330 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.3840 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.0350 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.0850 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1960 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2320 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.7560 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.0290 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0450 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8760 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0550 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.2560 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.7060 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.9530 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2540 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4800 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.6560 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.3340 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.4670 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.5350 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1010 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.8270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END