NCID-ZINC05503581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0190 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -2.1980 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7070 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9070 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0230 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.5210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0600 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.0820 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 -1.6920 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.3040 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.3630 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.1750 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.5410 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.5000 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.4450 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5820 2.4200 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 1.6960 -0.0050 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0550 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3110 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.5040 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.9780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.8720 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.5280 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.3570 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4010 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6550 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0920 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END