CHEMDIV-ZINC05142322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1960 1.1780 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3410 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -0.5770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9290 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4480 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0470 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.4590 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -2.8860 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9400 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.7040 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3520 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7760 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.9570 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.7570 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2840 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.6140 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7710 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.7940 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.2610 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.8980 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9300 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7380 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.4030 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.6190 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.0540 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.2880 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.0820 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.6320 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.5960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5020 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6930 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8670 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1290 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8110 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5880 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.7790 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.7300 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5430 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8640 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.8360 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.8120 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.2180 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -7.9940 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.6330 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.4890 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.6880 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END