ASINEX-ZINC00779315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7120 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1110 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1270 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7460 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6190 -2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1490 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1190 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.7730 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4760 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.5420 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6370 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.7020 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.6710 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.5760 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.5080 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.7340 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.7570 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.6720 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5600 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.0690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.6820 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.0360 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1120 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4760 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1640 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6880 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.1170 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.0020 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.3300 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.2100 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.6220 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -3.7340 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -3.4520 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -2.8070 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.6960 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.9160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.4790 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END