IBS-ZINC05443574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6690 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4380 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8070 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5580 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3300 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5690 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.8890 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.8560 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.6660 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.9360 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.5890 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.2860 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2290 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.2660 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.2670 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.6870 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -13.1270 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -14.1650 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -14.1600 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -12.8940 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -11.7870 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0030 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.1800 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1150 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1440 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7240 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6600 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.0670 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.5130 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.1740 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -9.0990 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.8750 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.8350 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -13.0810 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -13.3340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -15.1650 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -13.9840 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -12.9690 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -12.6830 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -11.9750 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -10.8160 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -11.7460 -4.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4460 -11.5260 -5.8360 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END