IFLAB-ZINC04062607 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2350 0.9870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1460 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5870 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7330 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9430 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6880 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4090 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0850 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1200 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3900 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7000 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0770 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3060 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.7290 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9550 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.7590 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.3380 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1170 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.9800 7.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.2660 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2730 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6560 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.8600 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.0420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0850 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8290 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0990 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2540 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8810 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.2840 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1860 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2070 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END