NCID-ZINC04726192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7340 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9390 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1410 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0560 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1140 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7950 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0660 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7680 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0780 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6940 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0080 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6670 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5910 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3220 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2980 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0340 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8750 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8480 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6180 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1590 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0880 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1180 5.2610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END