CHEMBRIDGE-ZINC04845089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8420 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1450 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.2030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.9360 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.6360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.0990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.8460 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.1320 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.6770 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.4380 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.3710 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.5380 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.7870 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9550 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.0990 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.4250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.7060 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.6800 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.7350 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.6070 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.9590 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END