NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.5920 -1.6490 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6340 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5160 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.5820 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5570 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5610 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.6550 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.9250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.1260 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.9850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.2900 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.4670 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 6.3470 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 7.6390 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 8.5680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 9.8460 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 10.2090 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 9.2830 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.9950 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.6680 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 8.8620 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4760 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5120 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4490 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.5780 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.5180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.8230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.0400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 6.2120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.2900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 10.5630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 11.2080 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.2760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 10.9140 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.5600 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.5010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 11.1200 0.5610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END