NCID-ZINC04886995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1950 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 0.4110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.5290 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3410 0.1250 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8980 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9530 0.0120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.7080 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0670 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5880 -0.1600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.9520 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.6750 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.9170 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.7170 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4170 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2240 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.6260 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.0920 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -2.4070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.2270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.0360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END