NCID-ZINC04430864 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.9870 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.5270 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.4620 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.2540 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.7120 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 1.3830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.6720 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0500 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 0.1160 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.5520 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2880 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7370 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.7790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2610 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1410 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2370 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4360 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.7900 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -2.5010 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -2.6420 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1840 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.8500 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -2.6820 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.8660 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2220 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.3720 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.1300 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.7630 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.0380 -7.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.0200 -5.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.7800 -6.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.5250 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6580 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5830 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.4090 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0270 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.5620 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.3110 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.1470 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.6890 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7580 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.9260 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.3550 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0960 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2090 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.4810 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.6280 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8810 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.9380 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.5240 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.3580 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5070 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1370 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6510 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0950 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6000 2.2620 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 8 1 0 0 0 0 2 14 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 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 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 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 33 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END