ACDBLOCKS-ZINC02534002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1150 1.3210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0500 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6460 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1300 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0970 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 3.8520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.3460 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.9530 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.4730 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.3820 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.7670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.9620 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.0430 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.1100 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.5140 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.9610 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8320 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.3860 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4730 -1.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.5830 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7550 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7870 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6570 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.3350 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.1080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.9420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.0220 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.6910 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.1540 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.9420 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.8060 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.9860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.6920 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 7.0410 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.3600 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.5390 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.3050 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.6530 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.0530 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.2930 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.6100 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 M END