ASINEX-ZINC04875780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1570 1.3770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9410 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3510 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.9900 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5220 -0.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9530 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3890 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5820 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.5840 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.8050 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.2550 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8410 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.3350 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0240 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1050 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.0430 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6000 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4190 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.5390 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2120 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2900 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.4600 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.2680 5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.5560 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1090 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3110 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.0400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.9770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.0340 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.6040 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.4170 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.3960 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.8810 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.1920 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.8980 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2030 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9610 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.5600 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6330 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.9840 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2060 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1990 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.4010 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END