CHEMBRIDGE-ZINC00386301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8450 5.1200 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.7540 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.1860 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.9740 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.3890 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.1740 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.5470 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1210 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.3300 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.9160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.5980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.3680 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.2170 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5940 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.0990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.9660 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.3490 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -2.8470 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.9770 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -3.2760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -4.0360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 -4.1220 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -4.8750 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -4.2570 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -4.1700 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.5620 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 6.6930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 5.6990 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.8800 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.6300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.6210 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4380 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.2750 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.9640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.5360 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.9160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.3980 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -4.2870 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -2.8890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -3.4100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -5.0310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -4.6300 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -3.1250 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.8670 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -3.2650 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -5.1650 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -3.6370 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -3.4040 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6600 -2.4490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END