CHEMBRIDGE-ZINC04023555 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.7930 2.7770 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.2990 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 1.1360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.4440 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5370 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8890 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 0.9200 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.8440 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.4220 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.0560 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.9930 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3100 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.6590 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0310 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.2660 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2900 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.3950 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.7040 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.3570 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.9380 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.7460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.5900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5000 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.9120 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7380 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.8700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.4520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.3190 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.1590 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0260 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.8900 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.0230 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3000 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.5670 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.0760 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.6220 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.7340 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.3740 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6680 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9670 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.6290 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.3300 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.1130 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.2120 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.7820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9670 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.3230 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.4780 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5220 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.5520 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6420 -7.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 57 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M END