NCID-ZINC05812095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8770 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4910 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1380 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2480 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6690 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5620 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -3.6060 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4590 5.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -3.3760 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2650 6.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -3.0870 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2740 5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -3.2750 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.8820 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.2710 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.3770 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.0150 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3340 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1340 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6810 1.0710 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.9900 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9640 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.1370 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2600 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.4840 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7690 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8420 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2220 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4570 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4820 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.6480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END