CHEMBRIDGE-ZINC04833210 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0300 1.2880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1050 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7730 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3680 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0210 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0640 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0250 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6800 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.5870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.9640 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.7030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.0960 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.7540 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.1320 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2600 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.7290 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -8.0500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -8.8530 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.5230 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.8910 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.3260 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.4090 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.0500 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.6030 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.9640 -4.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6630 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.9960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.0180 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.4680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.6240 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.6380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.0880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.6070 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.3840 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.3390 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5440 -2.8050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END