CHEMBRIDGE-ZINC01054408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0780 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.6100 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.7820 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2000 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.5720 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0560 -3.9530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.0590 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -6.6000 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.7860 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.7370 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.3500 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.5740 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.2600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8990 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5320 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.2380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.6620 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.7690 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.0050 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.0570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.6530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.7660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.0580 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.9040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 3.3330 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END