CHEMBRIDGE-ZINC04833325 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.8080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4470 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5510 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.9080 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.3980 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.3340 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.6190 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.1410 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.0470 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.6800 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 7.0290 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 7.7770 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 7.5210 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 8.9340 7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 9.6510 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 9.1660 9.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 11.1160 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 11.3320 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 10.9840 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 11.1690 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 11.7070 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 12.0650 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 11.8790 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.4650 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.1030 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0820 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4100 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8720 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2490 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.7540 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.4170 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.5750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.0070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.6290 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.0400 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.0840 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.9850 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 7.3700 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 9.3870 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 11.6580 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 11.5280 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 10.5610 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 10.8940 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 11.8510 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 12.4920 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 12.1660 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9240 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2930 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END