CHEMDIV-ZINC02944419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0310 1.3780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0860 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.7080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.9190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0610 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6490 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.1920 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -4.0070 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.6700 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5120 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.6480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.7760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.9600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.0340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.9140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.7190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -1.9880 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.9140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.2440 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 1.0740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1020 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5620 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.3220 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7210 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5740 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.3420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0880 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.4160 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.1250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.9060 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.9140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.4010 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -2.8720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.9220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -2.6530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 1.0120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 1.5900 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 1.6250 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.1820 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5020 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.7160 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.7660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.0840 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.9200 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.2400 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.8550 -1.5250 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 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 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 END