CHEMBRIDGE-ZINC00319004 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.7940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0470 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4070 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1840 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.8840 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.7540 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.6290 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.2890 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.8840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8540 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8950 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9010 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2520 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8840 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1670 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8160 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1920 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.8040 -7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5820 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9050 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1750 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.2820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0260 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1510 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.1250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0140 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.9530 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.7260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.7440 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3830 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8120 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6970 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4070 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.4760 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.3670 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.1100 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END