IBS-ZINC05094121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.7290 3.5450 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.1600 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.0660 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3270 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.3780 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.7900 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1920 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.9630 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.6780 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.3260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.3750 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.7390 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.7820 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.5020 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -7.5250 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -7.8440 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.1510 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.1250 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -7.4970 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -6.8770 -8.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3860 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1880 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8130 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.8640 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4810 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.7330 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.6550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.3120 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.0940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0170 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.1400 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.9120 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.2110 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.8310 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.4400 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.1260 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.7830 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.2990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.0800 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -8.6440 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.5760 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1220 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -8.3850 -7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 20 -1 M END