NCID-ZINC01671369 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.5410 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7260 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -4.5770 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5200 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0080 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.4930 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7750 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.2600 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.5240 7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5380 -0.0370 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.7780 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2460 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0950 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7770 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.4060 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.7240 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8620 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.5440 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1730 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.4910 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.8360 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END