NCID-ZINC05053068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -5.5570 1.3160 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.0000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.0570 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -0.4450 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.1220 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.8740 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -2.1980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4090 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.8780 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -3.8860 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.5360 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2720 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9350 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.8640 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.5240 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.4670 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.7420 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.0740 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.1430 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.4670 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4310 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8080 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0450 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2660 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0370 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.3010 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.2510 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.2620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.6730 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.0880 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.4150 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.1550 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 2.0680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.6960 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.4090 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.9070 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.6200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7290 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.3100 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.2050 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.6900 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.2840 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4880 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2120 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2880 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5470 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.4480 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2630 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0050 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.4660 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.2050 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.4010 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.8960 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.7760 -3.8970 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 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 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END