CHEMBRIDGE-ZINC03000805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6220 2.1550 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0280 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1510 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5300 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.4070 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.5320 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2420 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.1220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.3090 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.6140 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7200 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0400 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.8250 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.9350 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.7920 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.7460 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.8500 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.5440 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.8290 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8220 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7330 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7430 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.2800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.1240 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.6690 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.0050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.7850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.2640 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.2570 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.6400 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5210 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.3520 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.3000 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.7340 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.3520 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.6990 -2.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5090 2.0430 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.1890 -2.0990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END