NCID-ZINC01657510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2260 0.5840 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.4170 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6560 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.7420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.3500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.1740 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9680 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.8650 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.2260 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6580 1.0760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.3760 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 1.2480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8780 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.7450 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.5370 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.5520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.9820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.4240 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.3200 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9810 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.3880 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4900 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4220 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.2720 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.9820 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.7550 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.1100 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.6520 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.4280 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.3980 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.3140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.4520 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 0.3020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 0.8620 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 2.6280 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.5640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 4.2540 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.7810 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.6740 2.6720 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END