ASINEX-ZINC04851839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0900 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9920 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0330 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6730 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3450 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3920 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5590 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1970 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8820 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9600 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.2830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9030 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1630 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8920 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.2540 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6160 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4510 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0470 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2980 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2980 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9710 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.9700 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0170 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1610 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3360 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7960 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.0390 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.8340 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9000 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8060 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3370 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.8500 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2760 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6450 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3920 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6620 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9840 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2940 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END