IBS-ZINC02265506 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4320 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0240 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 1.0810 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5170 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.4600 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.0650 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.1370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.6460 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.6880 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.1110 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2870 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.8320 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.3140 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.4640 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.7120 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.2300 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.0800 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0650 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4530 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1020 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4180 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7500 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8590 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.4180 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.4180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.7280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8490 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.5200 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.0500 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.1260 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.8190 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 0.3050 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.1840 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.9750 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.4940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.5460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0320 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2450 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.6600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4160 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.1490 -2.7140 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END