IFLAB-ZINC05259638 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0440 1.4370 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5170 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8480 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3410 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7050 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5050 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9460 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6800 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.9730 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.5720 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.9390 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.7170 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.1280 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7570 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9190 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.4270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.3330 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.2170 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.7100 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.4520 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -10.6970 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -11.2070 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.4760 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -12.4230 3.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.7120 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.7680 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5590 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6780 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1390 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9680 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.4010 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.7860 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.8220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.7380 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -9.0590 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -11.2730 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.8750 1.7110 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END