ASINEX-ZINC00626445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1340 -0.9870 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0540 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3330 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4210 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1520 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0870 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 0.5510 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7330 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.1020 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.8500 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.2340 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.8680 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1130 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.2260 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.8090 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.9700 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9630 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9260 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7320 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.4360 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2200 -9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9120 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1250 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7790 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1660 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8810 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2400 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8730 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0800 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3790 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9760 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.3550 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.6030 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.4930 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.4830 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.8960 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.1880 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0240 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8650 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1010 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4010 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.6720 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9540 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8180 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3830 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9780 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END