CHEMDIV-ZINC05198101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3360 1.0230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.3090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1430 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5660 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6530 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4360 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.6180 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9350 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7030 -9.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -1.0020 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1180 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.1530 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.2690 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0640 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3870 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9450 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5660 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9200 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7420 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0160 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9120 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5710 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5780 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4840 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1510 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.9860 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7090 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.5450 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.0460 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6530 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END