CHEMBRIDGE-ZINC02941017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.9400 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0020 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5360 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.8140 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3470 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0890 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.8250 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.0820 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.0060 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.2430 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.1170 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9970 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2410 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.7400 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.7450 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.4850 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.1270 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6300 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0100 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8740 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3670 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9190 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.3600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3200 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.2720 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.1330 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0830 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8200 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.4340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.7970 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5460 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.0710 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5200 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3060 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.9780 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8170 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.1230 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.3860 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.6680 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.7220 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.4040 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.1620 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.2600 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0070 4.4620 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END