NCID-ZINC01585679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.0840 0.9250 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4360 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8620 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2660 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2930 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9020 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.2420 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.0340 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.4660 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2880 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5380 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6500 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3410 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0120 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1450 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9800 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.4720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.3780 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.9630 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1330 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1450 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3080 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6970 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.0920 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.0740 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2450 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.6600 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3960 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8840 2.9890 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END