MAYBRIDGE-ZINC04389931 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4730 1.6060 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.2270 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0730 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7600 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9540 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3550 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9610 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2660 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0220 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0110 -5.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -1.2330 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6780 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2090 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1290 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4000 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6020 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9010 -12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.1740 -12.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8260 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9590 -13.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.4890 -14.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.4650 -14.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0290 -13.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3410 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1350 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7470 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6370 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.0380 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0060 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.7010 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.5780 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5080 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.0160 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8580 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8310 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6100 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.1480 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3800 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.3730 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.6590 -8.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9320 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1780 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END