NCID-ZINC04804013 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4970 0.9850 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4590 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.8200 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0080 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.0820 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -1.1350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2160 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 1.2600 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6880 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -1.7270 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6190 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2470 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.4420 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.4750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.2440 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4020 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.0230 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.8150 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.4800 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3190 -0.6070 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.7740 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 0.3380 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9740 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5530 2.0660 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.6280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.0610 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.1400 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.5550 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9680 -0.4610 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.3750 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6970 3.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.1220 4.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.4440 3.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.5300 2.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0230 2.2820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7330 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2800 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0770 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6570 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8880 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0320 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4150 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1690 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6060 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2130 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.0420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3300 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.5680 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.8890 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.6120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.7550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.8590 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.2320 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.4900 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.9180 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.6400 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 34 -1 M END