IFLAB-ZINC04033035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3520 0.6340 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4970 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 1.4490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9850 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.6750 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2410 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6800 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9140 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.5580 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.7570 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.3220 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.3730 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -0.8110 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.2180 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -0.2900 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.4290 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 1.2270 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.2790 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.5730 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.4610 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.8510 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.6270 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.0680 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.8580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.2050 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7640 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.9800 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0050 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6820 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.7590 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.5340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.9000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.2950 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.4960 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.9110 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 0.3870 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 1.8020 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0160 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.4230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.8210 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.8160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.4180 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END