CHEMDIV-ZINC02688706 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4650 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8100 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0350 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5720 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2910 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.8540 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.8090 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.0080 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.7640 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5140 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.9400 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0830 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.1780 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.4340 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.5950 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.5000 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2470 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.3200 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.3840 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.6080 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -9.7760 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.7160 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.4950 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -10.9800 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -12.1410 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.5920 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.7420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.8340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.2900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.7950 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.8450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.3930 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.4760 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.6590 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -10.6260 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.4490 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -12.0940 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.1820 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -13.0330 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END