NCID-ZINC01761313 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6450 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6990 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5130 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.8770 -3.6950 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 -0.0780 -2.3580 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4680 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.2010 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.5930 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6430 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5780 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.9490 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1500 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 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 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END