NCID-ZINC05600034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4320 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0790 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1460 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.2960 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.6710 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 2.0920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0970 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5130 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.7850 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.1300 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.3090 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 4.0670 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.8330 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 4.0730 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 5.0380 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 5.8570 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.6370 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 5.4970 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.0600 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 4.8240 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.9560 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.5260 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.0600 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4800 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.6550 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.0230 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 5.5080 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.8140 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.7900 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.0140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3690 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7660 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1120 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7040 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5310 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.6760 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 4.3050 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2310 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1280 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4130 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 33 34 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END