ASINEX-ZINC01363391 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7250 1.4850 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3720 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8110 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8200 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1850 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.2100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.7360 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1430 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7870 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.9470 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.8060 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0710 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8950 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3790 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1000 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4320 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.6360 -5.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.8310 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.7790 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.7470 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.2080 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.0800 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.4920 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.0310 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.1630 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.5870 -3.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2120 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2540 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.8050 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3800 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3710 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2030 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.6140 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.9030 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.4590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.1700 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2250 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7050 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.2780 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.7550 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5230 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0480 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1350 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.5800 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.8860 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.4390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.3520 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.8060 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END