IBS-ZINC05452251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7840 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.0100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.2300 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.4830 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.4690 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 4.3920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.6170 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 6.7010 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 7.3260 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 7.4990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.1220 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9630 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7500 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.4200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.4100 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 8.2990 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.6750 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 7.9980 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.1010 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.6960 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.2220 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1960 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4740 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.5180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.6110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END