NCID-ZINC01719118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.8520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6340 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4680 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.5270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1380 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4550 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 -1.1230 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5470 -1.5120 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.1130 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 -0.0540 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.1230 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2600 0.9970 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.7930 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.5770 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.4110 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.9500 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.5030 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.3910 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.9160 3.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3450 -1.2660 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.8490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1220 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6760 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.8690 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.0280 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0380 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.5720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9790 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.7780 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.7630 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.8800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.0100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0410 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7620 -0.4920 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END