CHEMBRIDGE-ZINC03001201 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.4320 -1.8440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0530 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7120 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3750 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.1150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.4860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.9100 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4650 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.7690 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.4710 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.8680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.5720 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.8640 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.9330 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 7.7090 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 9.1750 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7700 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0570 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6870 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.5960 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3220 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8990 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.5790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0690 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.6860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.9250 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 5.3720 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.4120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 7.5080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 7.4850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 9.4010 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 9.4230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 9.8160 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7360 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 0.0030 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END