ASINEX-ZINC02386100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4830 1.1140 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2060 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1000 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3530 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.9810 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8930 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5790 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1930 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.2690 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9260 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9860 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8660 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1780 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9610 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.4300 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.2690 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.3210 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0730 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2620 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.3060 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.7070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.6150 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.5130 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.0080 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6410 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5740 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2890 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5460 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8780 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4970 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.5470 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3460 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.9410 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8410 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.2840 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8670 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.8810 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6340 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0180 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2280 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5040 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.2860 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.0700 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.7550 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0160 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8460 5.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3140 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END