IBS-ZINC05244301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2040 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7530 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1230 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2810 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0660 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.3030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6460 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.7300 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5130 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6510 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3580 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1690 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -0.7410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.6940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2390 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.5360 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.0750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -4.3180 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.0260 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.4830 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.0660 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4090 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0690 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.5900 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2470 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.1420 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.5670 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.2190 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7470 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1090 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.9770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.1280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.0850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.7360 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.4360 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.9110 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.3780 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.7990 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.1660 -2.6220 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 48 49 1 0 0 0 0 M END