ASINEX-ZINC04712847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6150 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0860 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.2690 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9710 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -2.4510 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -3.5400 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8670 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1960 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0760 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2190 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4680 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5750 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5680 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8200 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9840 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5020 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0310 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.5620 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1090 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5810 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0500 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.4510 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9710 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9900 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9750 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0750 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0920 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1960 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2120 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2420 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9170 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3620 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.7700 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.2670 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7150 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2580 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9010 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4190 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3530 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.6510 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.1730 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4980 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.4880 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2590 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1920 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9610 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4390 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1540 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4010 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END