NCID-ZINC04758741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5320 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5060 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.1690 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7950 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -0.5800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4420 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0320 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3500 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3870 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 0.6380 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -1.6020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.5130 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.3290 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -0.5940 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 0.4020 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4550 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.8090 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6900 -2.8710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4670 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.3310 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.0510 -2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.7480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2090 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9130 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9030 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8710 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0460 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5890 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.9100 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5690 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8660 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3080 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2110 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3780 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.0640 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.1420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.3030 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8710 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.3500 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.2000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.3430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.6700 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END