CHEMBRIDGE-ZINC02840824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6380 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6640 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0100 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8240 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2510 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8560 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2860 3.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.7440 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4200 3.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3070 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9270 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.8290 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.1910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.2360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5640 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.8970 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.8280 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4990 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.2060 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.6600 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -14.0030 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -14.5070 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.1750 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -16.3730 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.3530 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.0330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0680 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0130 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4270 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8830 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1820 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.0610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -11.3400 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.0070 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.7150 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -12.7620 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -11.9460 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -14.4110 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -13.8950 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -14.3930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -15.2670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -12.8100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -13.3480 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -16.2860 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -16.7010 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -17.0630 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -15.0240 -2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0630 -15.1320 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 52 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 52 1 M END