CHEMDIV-ZINC06950035 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.4380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0100 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0160 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.5500 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.1680 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.5920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.0950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.5000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -8.0440 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.5850 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.1790 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -8.4580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -8.1230 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -8.5400 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -9.2820 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -9.5780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8220 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8090 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.4440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.8920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.0420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.9270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.5750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.4070 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.0420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.5850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -6.1040 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -6.2730 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.0940 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.6380 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -7.5450 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -8.2960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -9.6230 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -10.1540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.6350 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -9.1610 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 M END