NCID-ZINC04655121 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2830 1.3430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1790 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.6270 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7420 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9830 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.1290 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2060 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -3.4950 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8870 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.1160 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -4.3420 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.2750 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9270 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0410 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.6610 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.3830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.7220 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6240 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -4.3750 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -4.0110 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -4.8660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6320 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -0.5400 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.9480 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4450 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7370 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2020 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6240 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9390 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8430 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.6700 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1200 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.8560 -2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.5920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.0160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0010 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5890 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0720 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.6360 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.1730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.9940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.1290 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.2920 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.3240 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0970 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.3780 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.0470 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.6580 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.6280 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.7010 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.3330 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.3810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.9990 1.0060 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 4 1 0 0 0 0 2 24 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 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END