NCID-ZINC01675164 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.6240 -0.3700 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6680 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4150 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.4380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.6870 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0460 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.2950 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.7730 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.0020 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.7520 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.2740 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.0380 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.5490 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.5400 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1610 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.1890 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2780 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1520 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9740 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3850 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1420 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3930 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.4450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6810 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.0500 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.8300 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.9690 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.3760 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.9330 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0790 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5250 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5620 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.8710 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.1580 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.9580 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0640 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.3520 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2280 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4110 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3170 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END