NCID-ZINC01587767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4050 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9930 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6340 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -1.7140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2880 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.9350 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.2470 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3480 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.6210 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3050 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.4750 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.7780 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8740 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.1590 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.3630 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3550 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.6530 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.0710 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.6370 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.7820 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.3510 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.5880 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.9480 1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9170 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2930 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.8160 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9620 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.6580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.1970 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5480 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.1150 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.2280 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7830 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.2590 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7350 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9610 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.4430 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.9500 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END