NCID-ZINC00404092 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6850 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.9530 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8410 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3920 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8570 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9160 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.6960 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.7880 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.3800 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.2170 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6620 -1.9780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.3150 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.3320 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1470 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.1640 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.4490 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.5910 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9540 -2.1720 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END