IBS-ZINC02087341 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.1440 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8390 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1810 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6510 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.0570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.1190 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5670 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.1270 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.4130 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.9840 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.2790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.0040 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.4270 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.0130 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4960 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0270 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0760 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5920 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.0540 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5270 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1800 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5410 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.3600 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0120 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7250 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2260 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.1870 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.2040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.7260 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.2340 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6240 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7110 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6260 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.4560 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.1780 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6940 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END