IFLAB-ZINC02479579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2930 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0990 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0070 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.5600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.1750 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 3.8030 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.7130 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.2450 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.7760 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9820 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.4630 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.4460 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3840 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.7780 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.2530 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.3390 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9360 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.1460 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.7810 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.6050 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.2300 6.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0960 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7890 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.4970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.9520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.9370 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.8730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.7830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.7050 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9410 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.2710 0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0360 1.4840 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 36 -1 M END