CHEMBRIDGE-ZINC04977858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1330 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8370 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3140 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.9560 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.3330 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.0840 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4500 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0690 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.1880 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4720 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.4410 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.0260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2020 -3.4580 N 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8280 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5760 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.8320 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.1780 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.8580 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.6930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -12.7190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.1120 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2330 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7260 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END