ASINEX-ZINC01359159 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.9200 -0.4470 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.4770 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.4440 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3030 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0610 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.2160 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4270 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2270 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9300 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3810 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8650 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3120 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.0280 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.7220 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.4470 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.1250 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.8380 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.5120 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.4790 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.2360 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.0770 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.6230 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.3440 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.3230 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.9660 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.2800 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.5480 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6840 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.4720 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2400 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4720 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.1460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.7470 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6240 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8720 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.9530 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5440 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5770 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5030 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1020 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2460 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.6420 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.2340 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.0370 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.8000 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.2950 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.3020 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END