CHEMDIV-ZINC06810852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0500 -7.1930 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.8140 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.8000 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.4550 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1180 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1310 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4810 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4090 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7760 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8440 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.0790 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1010 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.5650 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.1460 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -8.7630 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.7540 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.4400 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5940 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.2570 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.7620 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.6000 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9350 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.6500 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -11.3190 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.2450 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.6970 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.2920 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4200 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.1420 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.8400 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2250 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0890 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1530 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.5240 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7750 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.4630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.4510 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.9600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.8210 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6030 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7200 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.2100 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.5840 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -13.0860 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -13.0460 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -13.0480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END