CHEMBRIDGE-ZINC04251563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0390 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5540 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.9310 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6770 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.0740 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.1030 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.9600 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.3530 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.9000 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.0500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.6440 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8940 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1110 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1470 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.3150 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.0170 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.2110 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.7000 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.9770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END