CHEMBRIDGE-ZINC02909927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6200 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.0550 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.5600 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8790 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.6030 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.6420 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -3.1440 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -1.9580 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -1.4390 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 0.0880 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 0.5710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.3810 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.4320 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.2870 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0230 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.4540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.6280 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.1040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.6450 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.3210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -3.8300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -3.6640 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -1.1630 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -2.2820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -1.7530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.8470 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 0.4210 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 0.5020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 1.2030 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.2860 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.9970 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 2.0230 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.8380 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -0.5420 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2780 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -0.1690 -0.0190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END