CHEMBRIDGE-ZINC04984060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.4820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2680 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5440 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1530 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0780 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8860 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0070 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1960 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7710 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.3800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.9660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.9510 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.3250 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7430 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.1330 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0090 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.3700 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.3010 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 0.6980 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.1630 -8.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2660 -0.0060 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.4110 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.1040 -8.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.7900 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1080 -6.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -2.1560 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6260 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.4640 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3130 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.8690 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.6080 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.3950 -3.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1100 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.4000 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.8250 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.5110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.9880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9010 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.4370 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.4470 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.3110 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.4220 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3490 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7930 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.8880 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4930 -5.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5670 -4.3360 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 50 2 0 0 0 0 M CHG 1 32 -1 M CHG 1 49 -1 M END