NCID-ZINC05063537 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.0490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8140 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 0.1400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.7910 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -1.3620 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0210 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8920 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.4780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9590 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.8230 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5280 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.3660 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1780 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.0570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.0540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8720 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.3510 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.7580 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.1930 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.7850 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.2190 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.0110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5640 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.1060 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0790 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.5110 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END