NCID-ZINC01767870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5170 1.5800 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2700 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.2370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3930 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5910 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -1.5770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9250 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.1560 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4620 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5370 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.3060 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.9950 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.3130 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0830 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7770 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.7010 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9320 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2430 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0020 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0630 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.3060 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.4250 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.1840 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.5430 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.3090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8710 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0970 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6430 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7770 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.3650 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8110 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1420 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.5960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4610 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8720 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4270 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.9220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.1350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.4570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.5660 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END