CHEMDIV-ZINC06937616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.0680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1550 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.2120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.1960 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.4570 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.4320 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 1.6670 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 1.4640 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.4970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 0.8640 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 0.9400 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 0.1350 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 -0.7230 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -0.7470 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.3600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 2.2180 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 3.4560 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 0.4260 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 1.5370 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 0.4580 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 1.5920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 3.4990 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 2.2830 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 1.6180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 0.1730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 -1.3640 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -1.4120 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 0.0290 -3.4860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END