NCID-ZINC01592185 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.3600 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0080 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7750 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2230 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0040 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3360 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8930 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1140 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6590 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1100 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3460 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.9330 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.5610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.4490 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9740 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.0320 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.8170 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5730 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.9430 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.5850 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.2590 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.9350 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.0110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.0130 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.0380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.6120 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.8960 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.9720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.8940 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4510 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0020 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END