NCID-ZINC05439058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6760 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1700 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.4810 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7660 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.2090 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -2.6420 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1040 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5030 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2990 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.8540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7200 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -5.6970 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1410 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.5110 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5490 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -5.7070 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3410 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7000 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8160 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.3630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5570 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.4880 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9240 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.3940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8670 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.2690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9020 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2140 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.3340 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.7610 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.1050 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.9640 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4980 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0020 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7170 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.8530 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.3110 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6660 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END