NCID-ZINC05022611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3480 1.3450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0030 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.1690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.2140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0470 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.5600 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.6660 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.9220 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 3.3570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.8070 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 4.8600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.5710 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 2.6370 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4440 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 2.7320 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.8950 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.7560 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.4960 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.8790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.6210 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.6960 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.5530 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.3410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1750 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.0150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.5270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.3810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 5.4870 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.1970 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4850 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6350 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.6980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7080 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.8870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.1670 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.1910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.9170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.9070 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END