NCID-ZINC04824533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4780 1.5790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0960 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.5840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0790 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5920 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5060 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.8460 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5380 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0870 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.8600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3040 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8060 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1360 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5800 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.5840 -3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9710 -2.1100 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8850 -2.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5420 1.2840 -6.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 2.1140 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.8470 -7.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5640 1.6790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.0410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0740 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4850 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1350 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0200 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2720 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.2480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.0400 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5230 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1730 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.1470 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6340 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 2 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END