IBS-ZINC05047124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1510 -0.6230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3860 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.1320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8970 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3300 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9260 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4140 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.6530 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.7420 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.9980 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.1110 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.7260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.8680 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 2.3900 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.7770 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.6400 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.0240 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 3.8730 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.3980 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.1630 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.0760 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8160 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7260 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.2590 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4120 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1940 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1250 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1040 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6180 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9790 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.6130 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.3190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 1.5690 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.4950 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 3.1820 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.5680 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.2930 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6810 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.9340 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0500 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END