CHEMBLOCK-ZINC00269650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5640 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5530 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0660 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -2.4240 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -3.5050 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9400 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.7580 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.6070 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.5030 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8870 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.5910 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.9070 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.5230 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.8290 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.5920 4.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4880 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.6560 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.0410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.2610 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.0930 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.7040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.6390 -0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.7390 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9370 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8940 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2950 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3380 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6240 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.0410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2960 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4330 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.8620 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.1170 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.5480 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.3090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.7040 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.3910 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.0450 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.3510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5540 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4860 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 25 45 1 0 0 0 0 M END