ASINEX-ZINC00812369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0020 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1300 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.2600 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.8880 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.1420 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.7680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.9500 -0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.8530 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.9300 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.8780 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -9.2740 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -10.1540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -9.6190 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -8.3070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.3340 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.6170 -0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4000 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.1870 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -9.3590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.5890 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -11.1680 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -10.1690 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -7.9930 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -8.3160 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.3660 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.2210 2.7130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END