NCID-ZINC04692169 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3320 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.1920 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5560 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1420 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0900 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7170 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3800 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9330 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.6670 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6450 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END