CHEMBRIDGE-ZINC03461097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.9340 0.8500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3020 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.8860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.5130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.8820 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0780 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5030 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1320 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3860 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0100 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4430 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0880 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.3270 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0220 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.9130 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0960 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.2710 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1360 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.1190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9400 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3620 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.0540 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.1360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.7940 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.3910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.3580 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3020 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8720 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.0500 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4470 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3670 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.9230 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.0080 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4140 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.2930 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8710 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2150 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.3360 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.1950 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.2260 -9.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7980 -2.3200 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.7800 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 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 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END