NCID-ZINC04706241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2940 2.3180 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8110 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 0.6580 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4880 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3140 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.4220 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4820 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.6990 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1140 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3230 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 1.3850 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1290 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 0.7090 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3090 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -1.8120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1260 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2240 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.4900 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -1.2490 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2400 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8290 -5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -0.3710 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.8980 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -3.1610 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2790 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2850 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.3710 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.1540 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.4210 -7.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2740 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3500 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.6210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.5270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.8740 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.5290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5920 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.4460 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4710 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.1630 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3260 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.7500 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1710 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0290 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8640 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4840 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1360 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.9320 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.6220 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1310 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.5790 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8380 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.4820 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.2130 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 31 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END