NCID-ZINC05884611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.6680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1760 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2800 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.6900 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3140 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.5370 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0690 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.9770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.3130 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6900 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.5900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.5360 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.7270 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.1550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0640 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6830 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0680 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.8620 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.5550 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.1920 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1690 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.9220 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.6960 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.5440 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.5770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.9600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.6820 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.0840 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.1660 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.4760 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.4150 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.8440 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.7540 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.8050 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.5800 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.9940 2.4030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END