ASINEX-ZINC01343660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9010 -0.5990 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9230 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7980 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.3210 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.9920 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1470 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6250 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8260 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1400 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9270 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8800 -7.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -3.7330 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.3620 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.1510 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8570 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9780 -8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3640 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5380 -7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5580 -9.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0020 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1770 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.7290 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1120 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.9410 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.3880 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.3480 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.1990 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.9490 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2910 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1160 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5750 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6240 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5210 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3270 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7920 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4160 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7550 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9850 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9990 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8000 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.9800 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3650 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.1200 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.8610 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.5420 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.2570 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.0320 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.7030 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.5460 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END