ASINEX-ZINC04413531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7250 1.5560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6220 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.6290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.8780 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.4270 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.3400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.8990 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.9110 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.6840 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.4640 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.5500 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.6560 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.8340 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.1030 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.3740 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.4960 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.6930 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.7500 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.6490 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.4880 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.8740 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.7900 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2260 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3060 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.8810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.2690 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.0710 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.8680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 0.3080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.5030 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.9660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4850 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.5280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.0390 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.2270 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5600 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.8580 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5890 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.3180 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4350 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.8270 1.7800 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 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 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END