ASINEX-ZINC03766503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.3920 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1780 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8350 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9310 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.5210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.7870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.8940 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.5650 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5690 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3900 -1.0810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.5120 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.7910 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.6400 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.1770 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.9480 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1530 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.4210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.7060 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 0.6020 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 0.4510 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 1.1150 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 1.1260 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.4060 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8650 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8720 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.1400 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.6390 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.8000 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.1810 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.5840 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.1380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.7660 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.1060 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -0.1060 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.6310 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 0.8970 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -0.6030 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.3940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 0.3560 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3010 0.9200 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.6220 0.6490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END