CHEMBRIDGE-ZINC01010698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.2200 1.0950 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2340 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2740 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7120 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0530 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8700 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2590 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6080 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9960 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0320 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6780 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2970 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.4440 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6220 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9070 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.0840 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4310 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.6060 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.4980 -10.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1280 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9560 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8360 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.4400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9290 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.4130 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7020 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.3060 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4330 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.0430 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9310 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2510 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5710 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.7100 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.3360 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.8720 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.2120 -8.6610 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 5 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END