NCID-ZINC05889023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -0.1690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0430 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 1.0460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5100 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -0.1280 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0190 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 1.1090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4620 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1270 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.2590 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -1.3450 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2200 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4300 -0.2630 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.1440 -6.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7040 -1.2280 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.4770 -7.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 0.1770 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0130 -7.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.0950 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3310 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.6500 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1070 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.9010 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.3620 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.6370 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9380 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5810 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9630 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.5800 -1.5470 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1670 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7240 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.4620 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4820 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.2790 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0150 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9390 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.3420 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.3280 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.3680 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END