ASINEX-ZINC00821161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4100 0.1060 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2200 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3560 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1930 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.7150 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3990 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.5560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2320 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.8370 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1860 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.4820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.6970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.6550 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 2.4080 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.1970 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.2300 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.9560 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.9950 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9770 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.8300 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.4560 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.0490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.1700 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.0110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.7310 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6110 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.7740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5360 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7300 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4400 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5890 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.0260 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8600 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.8230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.8920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.5980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.1600 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.7150 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 2.2090 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.6740 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.8930 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.6070 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.1050 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.3880 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.1740 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.6820 0.7070 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END