NCID-ZINC01585340 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.9190 1.6860 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1600 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4400 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9530 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.1630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5780 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0940 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6570 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8480 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2310 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.4770 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8270 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.9320 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.6850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.3320 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9780 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.1130 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2070 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2300 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0020 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1660 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3570 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3160 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5480 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7300 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.4690 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.3600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6140 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.2060 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.5480 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.9190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5240 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END