CHEMBRIDGE-ZINC04711175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.3260 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.5850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.9630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.9520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.1740 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.6780 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.7410 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.7480 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.0390 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.9370 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -12.2020 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.5840 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -11.6910 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.4230 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -12.0670 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -11.1000 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -13.8310 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -14.6960 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0240 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6490 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3070 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.2960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.4990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.6420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.8970 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.7310 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.8170 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -10.2180 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -11.5270 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -14.2450 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -14.8440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.6570 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.1760 -0.0250 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END