CHEMBRIDGE-ZINC02910650 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0340 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2380 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4000 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8690 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5710 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6600 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4510 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9010 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.9790 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -13.4580 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.5880 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -13.7050 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.8240 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -13.8260 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -13.7080 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -13.5960 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -13.9420 -11.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -13.9370 -12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8440 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3060 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.9460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7560 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.1340 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.9330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5550 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.2850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.4560 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.5410 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -13.9810 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -13.8960 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -13.7020 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -13.9140 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -13.7100 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -13.5090 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -14.0360 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -14.7710 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -13.0000 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END