IFLAB-ZINC05257907 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5010 0.1800 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3880 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3060 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.9620 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.4840 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 6.5780 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 6.8720 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 7.1820 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 6.7780 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 6.0770 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 7.1970 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 6.9150 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 6.6900 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 6.4120 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 6.3580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 6.5830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 6.8670 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 6.0860 0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.0800 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.2990 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9000 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6180 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6880 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8960 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.6080 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.6210 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.6470 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.6600 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.7990 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.7850 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 6.8170 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 8.2690 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 7.6930 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 6.7310 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 6.2360 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 6.5410 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 7.0470 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8450 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.1140 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.7870 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 8.3970 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 8.6710 5.1320 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 41 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END