CHEMBRIDGE-ZINC01083430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7360 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1180 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1100 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.7240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7840 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0000 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1690 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.8210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3140 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.0780 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.4040 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -10.3810 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.1030 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.5420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -12.6520 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -11.3800 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -12.4640 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -12.2700 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -13.3550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -14.6030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -14.7240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -13.6700 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -16.0760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1730 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1980 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.3590 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6600 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3840 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.5160 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.2730 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.5080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -11.2840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -13.2340 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -15.4710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -16.2300 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -16.1240 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -16.8520 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END