ASINEX-ZINC00780331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1780 2.0830 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1380 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3960 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4990 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1130 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4430 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9630 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.1460 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6560 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.9980 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.8160 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3040 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.1460 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.5470 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.8440 8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1780 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1400 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.4490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.4420 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.1240 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1900 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.4960 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.5060 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7870 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.2060 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.1120 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.1400 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.2660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4190 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.5990 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3040 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3370 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3150 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8820 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7940 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.1650 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.0590 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.6960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.6830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2260 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.3460 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6020 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8090 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7840 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.7200 9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.0840 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END