CHEMDIV-ZINC04917660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2080 0.3480 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.0890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.5850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3270 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0550 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1180 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 0.8530 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6580 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.9890 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.4740 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.6260 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.2970 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.8080 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.3790 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.3850 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.0210 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.4910 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.4600 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.9370 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.4250 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.4400 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7140 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0300 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.2690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4350 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.8720 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.7340 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.0040 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.4180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.0730 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.9280 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.7980 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.0340 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END