IBS-ZINC04813247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8140 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.2010 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6770 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.7500 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.8760 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.4100 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.2240 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -12.1520 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -13.1520 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.2570 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.1630 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -11.2960 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.9230 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.7550 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -13.5850 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4130 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.5610 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.4220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.1680 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.6890 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.4740 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.9980 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.9240 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -13.9050 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -13.5420 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -14.2950 2.3300 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END