CHEMBRIDGE-ZINC00132491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4990 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.3040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.5710 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.2940 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.9390 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -12.2560 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -13.2650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.9580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.6420 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.3090 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -14.7010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3500 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2520 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.3710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.0820 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.1520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -12.4980 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -13.7480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.3090 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -12.0530 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.3230 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -14.9680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -15.3470 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -14.8260 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END