ASINEX-ZINC00727513 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4600 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6030 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0780 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1410 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6550 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.9460 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.8340 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.7760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.6790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3740 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.5870 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.4940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.2100 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 2.9140 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.7950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7700 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 0.1620 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.5740 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.5900 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 2.1940 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.0770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.2660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.4760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.5140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.3390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.1220 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9990 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4320 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2090 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.9020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.9470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.6890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.6220 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.6290 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.1050 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.9050 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.9850 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.2380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -7.3970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -7.4640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.3750 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.2060 -0.2900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END