CHEMDIV-ZINC00211644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1920 -2.0760 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4880 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4850 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4500 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.3740 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.3190 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.3390 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4390 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4570 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4470 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6480 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.3150 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.4140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.7840 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5000 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.8670 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.5270 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.8430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.5680 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.7500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3390 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.1800 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0540 0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2220 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4050 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.0510 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.2960 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.4210 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.2650 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.0460 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4790 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7370 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.9950 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.4160 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.5890 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.3560 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.3840 2.3730 O 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END