CHEMDIV-ZINC04791579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4240 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4250 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.0250 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.3980 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.1880 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.5900 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.2090 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.4070 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.0080 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.7450 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -11.4240 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.3630 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.6620 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.2300 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.8270 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.3570 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -14.8630 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -15.5940 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -16.9750 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -17.6260 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -16.8950 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -15.5140 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4110 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.8590 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7420 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -13.1540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -13.2130 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.0310 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -12.9710 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -15.0860 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -17.5460 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -18.7050 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -17.4040 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -14.9430 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END