CHEMBRIDGE-ZINC04981026 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.6640 1.2800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2090 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7390 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0250 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1310 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.0560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7810 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6630 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8230 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.6030 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.1560 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.3840 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.2090 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.2080 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7600 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.8030 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.1260 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.1190 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.1570 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.1460 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.0820 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.0540 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.0820 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -0.1500 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 0.8710 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.8380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.7680 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.0380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.6750 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3210 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.9200 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7370 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9190 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7770 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6910 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.2420 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.0300 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.2440 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2570 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.7210 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.2820 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.4980 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.5750 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.2050 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.8270 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.7790 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.0780 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.8620 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.8100 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 0.7110 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.3500 -5.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1980 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END