NCID-ZINC01755481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1310 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4050 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8840 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.1100 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1870 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.4850 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4330 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0990 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.9710 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.6400 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -2.1150 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.4860 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2050 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6860 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.8820 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.0700 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.0650 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.8710 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6780 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4650 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.7470 5.4420 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 1.0610 1.2020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2640 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.7320 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4390 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4860 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.4790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.8870 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.2220 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.2140 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.8690 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END