CHEMDIV-ZINC04669150 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.5380 1.8030 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5160 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7930 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.8810 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.5430 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.6050 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.0980 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 5.4060 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 6.8310 6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.4940 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.9690 7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 8.9570 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 9.6660 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 11.0430 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 11.7000 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 11.0130 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 9.6120 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 8.9690 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 9.7030 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 11.0820 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 11.7200 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 11.8790 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 13.1910 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 13.9610 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 13.3950 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 12.1430 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 11.4270 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.7210 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1900 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9130 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4290 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.3290 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4330 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.9660 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.4710 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.9390 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.0600 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0550 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.2240 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.4860 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.6330 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.0700 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.9080 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 7.3470 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 9.1350 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 7.8910 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 9.2010 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 11.6670 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 12.8030 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 13.6220 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 14.9740 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 13.9520 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 10.4360 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0930 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.2920 3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5230 3.7160 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END