CHEMBRIDGE-ZINC04185365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.1120 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.1380 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.1620 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.0110 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 4.3050 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 4.1770 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 5.4710 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 6.6400 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 6.7680 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.4740 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 7.0210 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 5.8520 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 5.7240 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 4.5580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.2940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.8310 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.1790 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 3.9970 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 3.3440 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 5.3800 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 6.4600 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 7.5620 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 7.6010 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.5660 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.2940 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 7.1130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 7.9430 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 6.0330 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 6.6460 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 4.8920 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.7260 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.6500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END