CHEMBRIDGE-ZINC04819918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.4400 0.1120 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2890 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.4970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1070 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.8480 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8830 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.9330 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.0100 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.4660 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.6430 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.1860 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.0810 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.9130 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.3740 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.7650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.5690 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7420 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9270 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.3550 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.7390 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.4560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.0500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.6140 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.1030 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6350 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.0820 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.1310 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.4040 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.0370 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8230 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.4890 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.7250 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.1770 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.4080 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.5070 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.7540 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.2510 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END