IBS-ZINC05307947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0800 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.3080 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.1410 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1950 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.1860 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8790 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.1040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.3740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -0.3810 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.1180 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.0990 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.4430 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.1890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.3560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.3500 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.1900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.0370 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.0420 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8070 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9790 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.2170 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.7020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.7820 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.8910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.0830 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 0.3310 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -1.0640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.6400 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.8210 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.7540 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.2030 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.2470 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.9630 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9090 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1550 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6620 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6910 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5680 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.6130 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.2540 -0.6590 H 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END