CHEMDIV-ZINC04881985 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.8100 0.4060 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9300 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.2820 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.3080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.0230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3750 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.1420 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6360 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.3810 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7680 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -1.0820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0090 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -2.1410 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.0050 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0910 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.0830 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.9860 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.8920 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8880 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.2330 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.2440 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2360 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.3500 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3780 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.6070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.7700 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.3150 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.2320 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.0540 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.6930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.4180 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.5540 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.9240 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3720 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.4540 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.9490 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.9360 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.9860 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.0380 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8210 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9760 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.9070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.7520 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.9340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.2790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.5750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.1340 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.9260 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.5520 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.7000 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.2470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.4940 1.0440 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END