NCID-ZINC04536630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.1070 -3.2770 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3480 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2400 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.9230 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1600 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -1.0950 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3850 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -2.0790 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5940 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -2.0910 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.5600 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2520 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.4900 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.1100 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8670 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7890 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5730 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2300 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.9700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6010 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -2.1090 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.0240 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0370 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5150 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8510 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.0130 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2280 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.4350 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8340 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.4750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.3380 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3960 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5860 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.9670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3740 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.3960 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.3740 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.5410 0.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.8730 0.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END