CHEMBRIDGE-ZINC02885557 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.7220 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.4860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.8640 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.6380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -9.0400 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -7.6670 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.8890 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -9.8870 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -10.8760 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -8.9870 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -10.6580 -1.8440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.8950 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.0940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.9390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -9.3320 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -10.7110 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -7.2020 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.8170 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -10.3260 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -11.4880 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -11.5170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -8.2820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -9.5990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -8.4380 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -11.2990 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -11.2700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -9.9540 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END