NCID-ZINC05369147 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1500 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4500 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8340 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5910 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7620 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.6170 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0160 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.8900 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.3700 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4800 -4.1390 C 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 1.1180 1.2270 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6690 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9950 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6050 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7440 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.6360 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.7960 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.7150 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1840 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.2890 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5110 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END