CHEMBRIDGE-ZINC00759098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.2500 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0850 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0130 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3300 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9560 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8190 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.0170 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1820 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.4430 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.9820 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2020 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.5280 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6260 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.4270 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.1210 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.0180 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.7480 -6.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.2310 -4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7400 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6350 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9020 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.1250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.7710 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3910 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.6740 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.5360 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2130 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1530 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.9390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3100 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.8130 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.8500 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.2850 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.7340 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.8680 -1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3030 -1.2970 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.7410 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END