CHEMBRIDGE-ZINC04845942 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1550 1.6500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4820 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4890 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.2540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0600 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -0.1430 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.7930 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.9160 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.2000 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.9140 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.0380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.0860 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.2820 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.5690 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.6170 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.1900 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.9110 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0560 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.5150 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6870 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.8580 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.9850 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -5.9000 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6210 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.6300 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4870 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -3.1120 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9460 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6860 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -2.3120 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6040 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6150 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.2470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1890 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9600 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.1490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.6300 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.3020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.8300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.1610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.7510 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -0.3190 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 1.1980 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.2820 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.1560 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.1450 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.5120 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.6660 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.0340 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6980 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0150 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END