CHEMBRIDGE-ZINC01059968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5600 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5160 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5980 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.1490 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.2110 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.8830 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.9390 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.3240 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.6510 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.5900 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.5370 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.9460 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.2190 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.0820 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.6740 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.4020 -4.3620 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 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6310 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1930 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.5120 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.5820 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.6840 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.3680 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.9520 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.8420 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.2710 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.5380 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.0760 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.3480 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.0840 -3.3460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END