NCID-ZINC01697057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.4230 1.4500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7140 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1050 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2540 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5100 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6830 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6340 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.4140 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2550 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9510 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6490 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1760 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7550 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0180 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6160 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9680 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7590 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1600 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.4980 -1.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2540 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7690 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8940 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8500 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1620 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.6000 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.6350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.5510 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.3680 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.4180 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1110 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2610 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2850 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8770 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 21 -1 M END