CHEMBRIDGE-ZINC02983963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3660 1.8000 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2940 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3590 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7400 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.4730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8160 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4310 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5300 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7890 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8320 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.4390 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9610 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.4110 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.8260 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.1940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.8810 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.1480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.6990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.9700 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -8.6930 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -8.1420 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.8640 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -7.8710 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -8.6020 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -9.6740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -10.4160 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -10.0910 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -9.0240 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -8.2820 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1500 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2480 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0820 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1370 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1850 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4780 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1040 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.2410 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.3250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.1460 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.2600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.6270 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.9170 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -9.4000 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -8.9060 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.4310 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -9.9270 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -11.2500 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -10.6720 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -8.7720 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -7.4510 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END