NCID-ZINC04804019 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0840 1.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1350 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.3580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1650 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2860 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 0.2100 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3440 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 0.1250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3150 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9090 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.2710 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3810 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.0370 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0430 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.3060 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4830 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.4950 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -2.8780 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.6470 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6940 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3940 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -1.9390 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6930 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.7310 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.9470 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.2250 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4470 -4.0460 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.6050 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.5520 -5.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -3.8600 -4.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.7520 -5.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.0540 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9940 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6950 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0270 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0580 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4480 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2430 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2490 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.3610 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.1880 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.3960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8260 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.5710 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4750 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5860 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4550 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5630 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.7290 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.8090 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.0710 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.2820 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2520 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.8380 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5460 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.9880 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 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 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END