NCID-ZINC05124761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7630 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.0950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0110 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.0940 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1960 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -3.7030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6660 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2750 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -1.1720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1780 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3290 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.9510 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6170 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.2670 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5630 6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2870 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.8730 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8230 7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 1.2900 -3.6960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.4800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.9950 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4330 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6400 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.5830 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1750 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1310 -2.1410 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 13 1 0 0 0 0 2 23 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END