CHEMBRIDGE-ZINC01058701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.5650 0.5000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.8480 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6770 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7740 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6090 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8380 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8320 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.8480 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.8670 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8720 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8550 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8910 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.9040 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.5300 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2530 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8680 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4560 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.2070 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.8840 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9110 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.7300 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.7610 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.9650 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.1410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.1190 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.4510 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.2210 3.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.3060 1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.0410 2.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.3710 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9850 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1180 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1140 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.8420 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.8130 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.1350 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.0720 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.9660 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.5250 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.5920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7900 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8440 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.9860 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.0380 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END