ASINEX-ZINC01355075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.5960 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 1.2000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 1.3880 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 1.8630 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.1410 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 2.6230 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.8840 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.6800 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.2070 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.9290 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 1.4730 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.9480 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.0630 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.9570 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 3.3430 -9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.0890 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.8520 -1.8900 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 2.0160 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 2.7860 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.0500 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.5110 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 2.0760 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.9400 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 4.0580 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 3 0 0 0 0 M END