CHEMBRIDGE-ZINC00288219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1190 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5700 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4320 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1110 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.6810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.8170 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.2430 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.9970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.1090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.7090 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0570 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.9250 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9920 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9450 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.0530 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.1620 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.7250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.5100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.4740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.9940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -3.5820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.7100 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -1.1010 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.7840 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.0700 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.6780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.5550 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.2290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END