IBS-ZINC02396719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0280 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5380 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.4910 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.9300 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0400 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.2730 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.9520 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 0.6160 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.4150 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.1470 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.7450 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.9720 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.2990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.9190 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 7.2870 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 8.0640 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 7.4870 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 6.1130 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.3100 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.5970 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.0370 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.9230 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.7900 -2.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8600 7.8660 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.4100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6030 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9370 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.7740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.5260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0620 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1900 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.8930 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8840 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.4730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.0040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.3610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 9.1240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.0850 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5510 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.9060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8320 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6290 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.1720 -4.3680 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 25 -1 M END