CHEMBRIDGE-ZINC04955415 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9710 1.1980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8840 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2830 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5460 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3090 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2460 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9590 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4560 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8090 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2710 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.9600 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4740 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.8830 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.7500 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.2310 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.8510 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6320 -8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.6460 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0010 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.3130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3190 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9090 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4880 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4610 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5930 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.5120 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.0080 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.4940 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5160 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.0670 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.9170 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.2330 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6320 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.4420 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6170 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.8910 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.7010 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2780 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5680 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END