IBS-ZINC04862786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.4160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5920 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6570 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4920 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0190 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5900 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5880 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9570 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6810 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0890 6.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.6700 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.7600 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.8040 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.5020 9.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.6670 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.9350 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.4950 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.7970 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.5230 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.9620 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.6690 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0050 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4270 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5240 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3070 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4090 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6770 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.3130 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3210 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2210 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8740 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2130 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.0850 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.7420 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3550 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.4590 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.7570 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -9.5350 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.0170 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.5010 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0490 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END