CHEMDIV-ZINC00267008 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4720 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0170 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8790 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1950 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1350 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7850 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2690 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5160 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9710 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6450 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1210 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5810 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2900 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0660 -1.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2600 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.2020 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.2880 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4460 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5190 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4310 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8930 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5830 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5670 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.9900 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.3500 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.0710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.9980 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2880 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6390 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7170 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.0210 -3.1770 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 14 -1 M END