CHEMBRIDGE-ZINC02737478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -2.3910 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.6840 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.1410 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4440 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.8580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.6140 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.0220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -3.4610 -1.3190 O 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 -5.8620 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 -1.2760 -2.5690 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2950 -3.9110 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 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.3860 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.0340 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.9160 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.2680 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.5560 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.2040 1.0680 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 1.3000 -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 -1.6470 -4.2510 -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 -0.5380 -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 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -2.8960 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.1700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END