IBS-ZINC01321635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.6230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1930 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9560 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -1.9980 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8800 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7950 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3140 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.0940 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.7790 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.6680 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.8600 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.1800 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.1520 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2710 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9450 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -2.5270 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3670 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.8800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.3640 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3630 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9400 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8530 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0420 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8840 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4250 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.1160 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1300 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4100 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.6090 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.5310 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6790 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3420 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.0950 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.9320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4320 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.7480 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.3330 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.5550 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4700 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5290 0.0340 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END