NCID-ZINC05437974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1940 -2.7650 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0430 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7210 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1450 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0080 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.1240 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7900 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2060 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -5.5180 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0620 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -5.8400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6660 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -3.7280 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.1240 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0960 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.2040 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.5240 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0160 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1220 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6780 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7080 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5780 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6230 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.9540 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.1590 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.2100 1.4190 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END