ENAMINE-ZINC03272342 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.5230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.0580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8920 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6740 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3330 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0990 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9900 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7390 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.0630 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.8640 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3210 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.1100 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.4390 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.9940 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.2130 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.7660 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.9290 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.0090 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7170 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0840 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.5900 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.2830 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.8530 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.7090 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.0070 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.4790 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.6830 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5840 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.4120 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.4070 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3980 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.2880 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6910 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.0430 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.0290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.3750 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.3970 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.1420 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.8920 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.4190 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.2110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.9290 -0.3930 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END