IBS-ZINC05119736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.5990 2.7100 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.7370 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3450 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5930 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9390 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.3610 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.6480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5540 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0740 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7720 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.9390 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.9520 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.0200 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.7120 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.6560 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5980 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.8100 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.4440 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.7100 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.3740 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -5.7720 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.5070 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.8460 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.9940 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1040 -6.4290 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.7430 0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0800 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.5150 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.7090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9330 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.3230 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2710 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9750 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.1770 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.0190 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.9990 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7500 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.3940 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.6290 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.5660 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.6230 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.9130 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.7540 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.3990 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.8000 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.5090 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.8180 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.4230 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4440 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.0200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END