ASINEX-ZINC00915644 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.7520 0.1290 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.2920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.2350 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4200 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6170 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.8190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8650 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4280 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6990 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.0350 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.6550 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.7450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.8100 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.8370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.1400 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.9820 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.7600 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.0310 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.5930 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.8700 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.5890 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.0270 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.7460 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.0170 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.0850 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.6670 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8100 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5880 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.7350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.7910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.5640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.5430 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.8950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.7310 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.7120 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.5930 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.3060 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.0260 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.0260 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.3090 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.0510 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.9220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.1460 -0.0790 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 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 28 50 1 0 0 0 0 M END