NCID-ZINC01667055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -4.4120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.5520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6590 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.1280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.4900 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.3830 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.5300 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1440 -5.6200 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.0190 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.8490 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.3820 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0800 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.2490 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.7220 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.6180 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.2680 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.0440 0.1930 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.9940 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.8580 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8850 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0440 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.8620 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.0310 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.2350 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0780 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -1.0280 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.1480 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.5960 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.0790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END