NCID-ZINC04404278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -2.0960 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8800 -2.5330 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3940 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.0340 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.5540 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.4070 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.1080 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END