ASINEX-ZINC04313935 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.7640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6070 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -2.6130 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0610 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.7140 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -5.7310 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0020 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6890 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1500 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.2060 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8260 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.3330 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.0610 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3480 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8420 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9460 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.6770 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0800 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7490 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.0150 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6110 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.2340 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0710 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2460 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.6300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1190 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.6450 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.6220 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3530 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.5310 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.7970 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.3670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.4080 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.8710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9290 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8750 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.2850 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.7570 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8100 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.3130 3.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END