NCID-ZINC05495886 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7020 -0.4890 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6800 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.4980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1210 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -1.2980 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2910 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -3.5820 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.9020 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3390 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2060 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.4990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5100 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4290 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.4130 2.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3970 2.4450 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5510 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 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 -2.9560 -3.7880 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.1690 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8460 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 17 -1 M END