NCID-ZINC01695454 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6210 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -3.9620 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.8420 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.4840 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.8280 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.6060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.9650 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -6.6230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.7580 -2.0630 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.5010 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.8850 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.6410 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.8250 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.4860 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -7.2840 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.5640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.9480 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.5700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 M END