CHEMBRIDGE-ZINC02091233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4610 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7450 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3980 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.5900 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6420 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1340 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8650 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9480 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7750 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1850 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1090 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.7830 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3870 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8910 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1570 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4040 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.4020 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.1410 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8920 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.5720 7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.6160 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7880 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9010 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0480 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8510 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8600 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7210 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.7710 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.7440 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8060 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.4080 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.6010 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.8830 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.7100 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.3160 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.9390 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 6.4710 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.2270 -3.7210 O 0 5 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END