NCID-ZINC01681037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.0890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.4450 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5570 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6910 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0430 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.5650 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9060 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.3070 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1590 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.4040 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1880 -1.1800 C 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 -2.6840 1.7820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.4150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0140 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1550 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.6700 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3590 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.8460 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.1060 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.4230 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.6820 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0810 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.9130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0630 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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 15 42 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 M END