CHEMBRIDGE-ZINC00439867 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.6190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9630 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9950 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6050 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6470 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7310 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9890 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.8580 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.6420 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5650 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.7170 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.9240 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0680 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.8540 0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5230 2.0360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0180 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4520 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0970 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6150 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.9180 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.3080 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.1690 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6770 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6300 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END