CHEMBRIDGE-ZINC01126419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9910 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1330 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4850 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.5090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1560 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.6700 -1.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.6690 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.5350 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.2260 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5840 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6160 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.3200 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.3330 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.6390 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9390 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.9350 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8160 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3960 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.5000 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.6140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.1400 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.0270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5020 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.5720 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3000 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.1050 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 6.4290 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.9610 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.1700 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END