IBS-ZINC05485617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6120 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4590 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8530 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6240 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7740 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9500 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.3820 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7080 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.6450 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.8660 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.5730 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.0790 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.8720 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1560 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.5090 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8050 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.0460 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7910 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8640 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.7290 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9190 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.1230 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.1600 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7820 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1400 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7020 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3250 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.2660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.2520 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.5160 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.6380 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.4930 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.2160 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7780 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.9080 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.0480 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END