ASINEX-ZINC05045380 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0830 1.3720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1150 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.2320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.6250 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.1460 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.5230 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.6600 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 6.4320 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 6.0620 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 6.1400 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 5.8090 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.7950 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 6.4720 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 6.3180 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 5.5840 7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.4690 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 8.3800 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 9.4530 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 9.6300 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.7290 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 7.6530 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.9080 10.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 10.0430 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.3460 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.2840 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.0610 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9620 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.9840 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.1710 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2860 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7170 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8170 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.3960 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4280 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.6980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.5710 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.2860 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.1600 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.4850 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.6120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 6.4770 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 8.2450 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 10.1560 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 10.4710 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 6.9550 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 9.9730 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 10.9530 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 10.0670 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1800 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.0040 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.0630 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.1820 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7720 0.9840 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 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 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END