NCID-ZINC01555593 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.0920 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.9890 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.6850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.9570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.8160 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.4070 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.1470 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7850 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.9110 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.3820 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.0130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.4980 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.0260 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.0760 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6750 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.0090 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END