ASINEX-ZINC04181541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0220 0.9650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1650 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7230 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 0.3000 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7840 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.9210 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6160 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.3020 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3870 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -2.1050 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0750 3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.2960 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9970 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2230 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7390 5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6700 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.0610 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.1230 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5270 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.8660 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.8050 8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3780 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6610 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7560 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1660 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.4950 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.1190 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.4360 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.6630 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4350 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6600 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3450 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0770 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.8140 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.2300 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.1530 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0890 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4470 4.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END