NCID-ZINC04706091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5470 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 0.2180 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6640 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8050 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5000 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.2520 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -1.5110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4100 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.6820 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.7810 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.1800 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6030 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0060 2.3120 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 0.3830 -2.5270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.2460 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.4930 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9770 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.7750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.2700 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.9760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7960 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3860 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1640 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END