ASINEX-ZINC04192134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0320 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3300 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.5450 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2570 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5510 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2190 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.5820 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8210 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9570 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.2560 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.8870 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3630 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.6950 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0710 2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7860 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2820 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7870 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2540 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.3510 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2680 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4440 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5250 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1540 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0450 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.4920 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.3060 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.8100 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.8020 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.3480 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.4780 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.8880 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1660 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.1780 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8340 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.2670 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3370 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.3310 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1640 -9.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8230 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.3980 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 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