NCID-ZINC01862421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1700 0.5800 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8010 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1620 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.9210 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.4960 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4280 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7750 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.3200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.4750 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.4430 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.2130 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.5250 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.3920 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 1.4640 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.6790 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.1830 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.2600 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.7600 -5.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4560 1.5180 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.0710 -6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 0.7320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.8790 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9060 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8210 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1160 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.4150 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.0060 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 2.1340 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.7930 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.9300 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.6210 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END