ASINEX-ZINC05004117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0170 0.6530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1430 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7300 3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 1.3240 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.2880 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.0260 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3750 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.9740 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 5.2540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.9260 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.3410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.8930 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.1910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1910 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 0.1260 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.9910 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7350 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.9590 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9270 1.1780 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.1870 2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 2.8880 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.0100 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.1570 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2200 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 5.7480 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 7.1220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.9170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.9670 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.5710 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0550 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.6180 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.5710 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.9970 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.0330 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1090 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.6030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.8560 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.4540 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.8880 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0320 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 7.7630 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 7.3260 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 7.3540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4010 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4470 2.3990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END