IBS-ZINC02216109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.7770 -0.5330 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.5210 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6010 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.3430 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0610 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.3220 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1660 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -1.9710 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.6240 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.1750 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1950 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.2580 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.4050 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.6400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.2020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.2720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.7880 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.2360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.1660 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.6540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.7400 -0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0810 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -1.6370 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.3990 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.7660 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.3620 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.5920 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.2170 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4420 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3080 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3170 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1070 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6190 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2480 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8910 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8080 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.8340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.1140 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.9220 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.8420 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.5150 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.7100 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.3660 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.6510 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.2780 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0470 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1840 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7800 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 51 1 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 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 32 33 2 0 0 0 0 51 52 1 0 0 0 0 M END