CHEMBRIDGE-ZINC00686531 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4590 1.5040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0090 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1620 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0470 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7370 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1890 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2880 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2790 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1700 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.9300 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.9220 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1790 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3710 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2570 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.1560 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6950 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9610 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.6160 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4120 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9060 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.1060 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.9020 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.0850 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.4720 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.6760 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.4870 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.7040 3.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8980 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5050 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8250 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8170 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1550 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1380 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1620 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7970 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7820 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.3270 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0920 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.2960 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2310 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8510 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.3820 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.7070 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.6150 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.1970 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END