NCID-ZINC05492925 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.5940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5490 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -1.3410 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1830 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -1.0170 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0630 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.1950 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1170 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4980 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5280 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8310 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1520 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9280 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4060 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.7080 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5980 7.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -2.4640 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.0830 7.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -3.0960 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.1980 9.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -3.1860 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.1230 10.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -1.5440 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7590 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.1520 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.0300 11.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.0470 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.0400 9.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.5960 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.1870 7.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1910 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3040 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3980 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.2300 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0910 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0770 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.1010 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6950 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.0560 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.8140 0.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5870 -2.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 43 -1 M CHG 1 44 -1 M END