ASINEX-ZINC00112259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.2990 -1.3420 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.7220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2810 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3600 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -1.8280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.9380 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3250 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5450 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.7390 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.5880 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.6900 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3420 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.5250 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.5250 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6360 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5310 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.3750 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3760 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7050 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2820 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.1600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.7960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4050 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0360 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.2230 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.0740 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.3660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.9370 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.8520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.8250 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.9460 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0130 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8850 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.4060 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.3240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.1300 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5630 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.6980 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.9100 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END