CHEMBRIDGE-ZINC00998325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0990 1.0350 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2180 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0190 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1130 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0190 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.1870 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.3410 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9030 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9840 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5160 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.5680 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5720 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.2170 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5790 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.6610 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2810 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6600 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5810 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.7120 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.4980 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.5530 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.8350 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0610 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0050 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.8200 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6190 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7560 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9060 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1210 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.7640 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5540 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6550 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3080 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8190 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7140 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.0400 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.1430 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2450 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1420 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0330 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.3000 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.1540 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.6560 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2790 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.4240 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6290 -5.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4960 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 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 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END