ASINEX-ZINC00234721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4160 1.8490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4780 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1910 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.5620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.3910 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.7120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.0580 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.2260 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1150 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2830 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5950 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.7390 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5700 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.2530 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.9710 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9610 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.7980 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.6460 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.5040 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.3460 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.1920 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.2030 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.3660 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.5210 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.7150 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.4970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.0550 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9850 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.4620 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.2040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6280 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.8850 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.7290 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1700 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.7280 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.9840 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.6830 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.1180 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.8060 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.6380 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.3380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.8470 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.8660 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.3760 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.8700 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5380 -1.5610 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END