ASINEX-ZINC00933899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1380 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.6440 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.3400 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.6330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.1250 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.4420 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.9170 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 3.0980 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 2.8060 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.3130 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.0140 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.5460 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.1040 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 3.5750 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.8640 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.5390 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4820 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.3100 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 3.1600 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 2.9540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 2.9550 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 4.6200 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 4.2360 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.1960 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.6830 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END