NCID-ZINC01583152 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.4470 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.6570 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.0440 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.2990 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.6550 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.7730 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.5300 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.1620 -5.0130 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 0.5120 -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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.7610 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.3430 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 4.9880 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 5.6230 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.0580 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.8470 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.1930 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END