NCID-ZINC01651356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4970 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.5480 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.9240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.4380 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.6040 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.3040 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.7780 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.4680 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.8000 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.7720 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9190 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9140 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3200 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3720 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7620 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.2070 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.5620 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.8390 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.5140 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.4020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -10.1500 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.4020 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.7260 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END