IBS-ZINC04311808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.1380 0.9870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4260 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8790 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0220 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4330 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7850 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6970 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2380 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1460 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8340 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7040 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.1140 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.2270 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.2890 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.3980 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.4660 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.5680 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -6.6050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.5390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.4350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.3690 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.3940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.2740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.2220 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.9370 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7460 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.9890 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4190 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.6040 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.3660 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.5540 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.9400 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.4720 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2130 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3550 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0810 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2720 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1360 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9390 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5290 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.6670 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.2580 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.4380 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -6.6200 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -6.6860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.5670 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1900 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8410 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.8280 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.1570 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.3230 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.1680 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8600 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END