ASINEX-ZINC00105612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5490 1.5090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7170 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.2400 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.7210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.8900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4020 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.9260 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.8640 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -6.0300 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.9460 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -6.6880 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.5280 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -7.6210 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.2980 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.2510 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.7810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6480 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5560 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1130 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.7730 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3870 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.2380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.8080 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.7180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.3790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.3140 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8690 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.9720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.3620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -5.4340 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.2990 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.5890 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.2990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.9200 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.2430 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -8.6110 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7560 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.2290 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.3820 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.8760 1.6710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END