NCID-ZINC04430861 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0870 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.3500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2240 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5020 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 1.5480 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1450 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.0450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5570 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.6630 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.4940 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4070 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.1740 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1790 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.0010 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.1600 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.1800 4.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.0770 4.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3580 5.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2980 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8500 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.1230 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.9870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.5690 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -0.7640 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.1140 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.0420 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 -0.2860 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.2360 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4320 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.6260 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2610 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3950 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.3020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2320 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8140 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4600 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.3130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.8340 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.2840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4140 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7760 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.4460 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.7020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5530 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.3860 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.3070 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.1600 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.1640 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.3370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.6990 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5910 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 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 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END