ENAMINE-ZINC00650917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3980 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0190 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9190 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7430 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2580 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0050 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.5930 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.4580 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.9120 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.2840 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.5880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.3560 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 3.8350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 2.5390 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.7630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 4.5950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 3.9980 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 2.8560 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 3.6420 1.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7690 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8680 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6390 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1630 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4310 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9200 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1640 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.6700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3940 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.1880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.9930 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.3630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.1390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.7550 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 4.7110 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 M END