ASINEX-ZINC04538807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.3580 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5050 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5110 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8870 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3540 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9320 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.7600 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -2.7440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.0570 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7470 -1.8200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5160 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.0030 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -0.0800 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.3050 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6250 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 0.1830 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9270 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 -2.6790 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3380 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.8390 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.9630 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.0140 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.9190 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.1280 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.9630 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.0580 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.4890 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.9930 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.3450 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7490 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6160 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.8910 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.3330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.4880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.6340 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.6110 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.6990 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.4290 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.7440 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.7930 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.3770 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.3510 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.2800 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.5350 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.0500 0.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END