ASINEX-ZINC03154380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.0660 0.9470 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2630 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6040 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3740 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5310 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2140 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.3760 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0790 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.0430 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4360 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.0450 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9560 5.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0960 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.6340 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5410 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5860 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.0750 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.9320 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.3060 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.8270 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9540 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.1830 9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.7460 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.1690 11.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.3110 12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.5410 11.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.1540 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.0000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1840 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3220 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6480 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0200 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4120 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.9940 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.0050 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.3140 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.3760 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.5630 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.8290 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.0040 12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.3560 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.7340 12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.7980 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.5670 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.0180 12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0980 5.7520 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 14 -1 M END