CHEMBRIDGE-ZINC04918836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6220 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9980 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0910 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.8080 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.1960 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8930 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.2000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0650 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.7560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.8720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.2540 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.7710 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.2980 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -10.8660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.2740 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.7480 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6000 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9560 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2850 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.7410 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.9730 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2100 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.6580 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.4750 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.3630 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.6830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.5950 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -10.6030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -11.9510 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.6420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.5700 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.3230 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.4520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END