ASINEX-ZINC00627819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1290 1.5710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6160 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0450 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6360 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0400 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5780 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -0.4440 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0070 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7340 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0140 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0810 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8800 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.3240 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0800 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.6500 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.2550 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2920 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.7210 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1190 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4370 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8870 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.8750 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.6980 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.3670 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.1900 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9400 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5180 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.7980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.2340 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.8390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4300 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.2470 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.1950 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6220 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7480 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3680 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.8280 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.1860 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.1470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.6360 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.4930 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.8150 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.8550 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.1280 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.6390 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.3160 -8.1860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END