CHEMBRIDGE-ZINC00044285 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.5090 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.9680 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.6540 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.1710 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.0960 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.2490 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -12.4840 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.5730 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.4280 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.1870 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.7970 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.4600 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.0560 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1710 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.1850 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.3830 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -13.5410 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -11.5040 -4.1580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END