ASINEX-ZINC01049531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.6160 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -0.7660 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3690 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.4840 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.6510 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6110 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.4110 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7720 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7260 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9340 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -2.7870 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9520 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.5770 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.3670 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0790 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6970 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.8980 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3450 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1840 -4.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3050 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1030 -3.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.3310 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.5870 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.5250 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.3930 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7120 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.0170 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.3600 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.4920 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.2820 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END