IFLAB-ZINC04280023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7000 0.1460 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.5720 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3160 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.3460 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.5150 4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 3.1030 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.9840 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.5390 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.8060 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 6.8510 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.3850 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.6300 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.1570 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 8.4420 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 9.1970 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 8.6730 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.9610 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 10.2890 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.4120 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.7760 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9220 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3940 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.8750 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5020 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.9920 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0960 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.1630 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.7860 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.5650 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.6690 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.0620 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.5520 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.4240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.6290 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.5690 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 10.1970 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 9.2630 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 10.5800 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 10.9760 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 10.3260 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9000 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.7610 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.0270 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.9330 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END