CHEMBRIDGE-ZINC01181217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1090 2.4350 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9590 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.1600 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6520 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.3200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.8930 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.8470 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.1060 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.4110 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.4590 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.2000 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.2540 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.4300 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.1350 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.3240 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.8070 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.1040 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.9160 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.5700 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.7510 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0350 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6430 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.8240 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8590 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.0930 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -7.6090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.0700 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.6120 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.6980 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.0940 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.9540 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.4820 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.1460 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END