NCID-ZINC01577446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5150 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0470 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5230 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.3200 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.9760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4460 -1.3690 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 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 2.6980 -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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4550 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1350 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.1570 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4000 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.2840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3520 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0400 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END