IBS-ZINC05388050 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5690 2.4640 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0110 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 1.0360 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.3680 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0360 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 0.9740 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.8060 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.8300 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0220 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.5420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.2190 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.5330 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.0330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.2760 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.9690 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 3.2270 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.2310 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.1230 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.0970 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.5400 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.2520 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.9890 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 3.3310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.2800 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.8280 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6900 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.0600 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9140 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.5560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0260 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9440 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.6800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8100 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1100 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.7490 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.2040 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 2.1310 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 5.1760 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 6.1030 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.0180 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.4370 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.0650 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0800 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8960 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6440 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0920 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6630 0.8160 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END