ASINEX-ZINC00676649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0750 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5460 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.2050 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4290 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8100 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9310 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0650 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -4.4880 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.5740 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.2410 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.1970 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7060 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5100 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2530 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9620 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9630 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7520 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5930 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6300 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7640 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.8510 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.3810 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7110 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.0000 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7240 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.3040 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.1620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.4400 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.8610 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.7290 4.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8710 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2830 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1550 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.3040 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5180 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.0720 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1760 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8840 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7150 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3540 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7560 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.2800 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0560 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.0910 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.1100 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END