ASINEX-ZINC01425374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.1280 -0.3240 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.4570 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.0750 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.0270 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.0270 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.6560 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.8090 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2920 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9020 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -4.9110 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9380 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1860 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6840 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4620 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.9690 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2880 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.1060 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5980 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2660 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.2430 -8.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5540 -9.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2070 -9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.8100 -8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.1690 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.3820 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.7280 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.3080 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.2670 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8500 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7530 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7630 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4580 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4590 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6210 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9630 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6950 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.8920 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.6790 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.3260 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8660 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.8300 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.5210 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.1680 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.0480 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.2410 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.3660 -9.1330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END