NCID-ZINC06001771 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.3290 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2990 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -1.8380 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8230 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2930 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -5.3810 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.8180 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -4.2710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3960 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2320 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.8930 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7430 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8440 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9680 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5480 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0260 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6620 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.8890 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2210 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2870 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0610 2.7880 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 -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 1.8670 -4.1090 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2820 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.3080 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.1280 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.0000 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6140 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1430 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END