NCID-ZINC05663658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0970 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -0.4750 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6480 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.1100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9480 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -1.6580 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -2.6590 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7850 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -1.2050 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -2.1090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.6410 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.0010 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 0.0720 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.4700 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -0.5020 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0570 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5360 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3370 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1960 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.8190 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8480 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.1430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.4340 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.0650 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.5560 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9170 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -0.6510 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.2500 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.2880 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.6870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5710 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9070 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8260 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4090 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.7360 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.6600 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8290 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6260 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.1820 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.3910 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.1060 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.6220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.5520 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.9840 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.2980 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8070 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1250 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END