ASINEX-ZINC00704447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.0800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0420 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5470 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2030 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2650 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5740 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2480 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.7110 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6430 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -3.6410 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.8350 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5870 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9310 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8900 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.3240 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.7970 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.8490 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.4090 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3550 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6550 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0540 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.2970 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -3.3560 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.4980 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.6690 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8480 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.1430 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9320 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.4250 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5960 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5760 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8010 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.5400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5250 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.2930 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.1320 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.2190 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.5330 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9800 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.0680 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.3480 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.4980 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8840 -4.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 -0.8800 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.9680 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END