CHEMBRIDGE-ZINC00453246 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3940 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.2550 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.6200 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.1380 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.2920 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.9250 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.8670 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.6310 -3.3040 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8520 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.2860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.2670 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.0200 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -10.1760 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.8210 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -13.0050 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -12.8620 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.1050 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END