CHEMBRIDGE-ZINC04802260 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.4770 0.9440 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2890 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.3160 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4860 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.5250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7140 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8730 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8230 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6410 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1390 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.8550 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.7240 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3150 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8340 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7260 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2310 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1740 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0310 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3380 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0180 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8170 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9110 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.2040 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4210 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.3320 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.1260 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8200 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.3860 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.1350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6790 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.3030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.7270 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6480 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0240 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.4010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9410 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8310 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4980 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9260 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.4430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.6580 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1170 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.9020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.5310 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.5250 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0500 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6650 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7300 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5060 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.3590 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.0730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.9260 0.6750 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END