CHEMBRIDGE-ZINC02764669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6600 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1760 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2480 -4.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6120 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3920 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6840 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.1420 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.4490 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.5100 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.0120 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.7190 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.9180 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.7100 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0910 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9700 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.0390 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.5690 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2950 -3.9100 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 3.3490 -2.0260 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.1540 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -2.7360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.3130 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.6700 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0360 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.7950 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.4510 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.7870 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.9470 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5450 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.2500 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2370 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2690 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.9800 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8740 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.2360 -3.6850 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END