NCID-ZINC01716384 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0530 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6220 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0330 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.0530 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.9500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.3030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.7760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.8970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5410 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.6030 -1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.0210 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.4130 -1.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0540 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.1020 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.2530 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.6290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.0270 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6780 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4650 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.0040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.5820 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.9960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.8380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.2750 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1010 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.4240 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.7790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.4640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END