ASINEX-ZINC00624262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0120 1.8410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0270 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4720 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4780 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3750 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0450 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2860 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5680 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5870 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9710 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.5930 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.8390 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.4590 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.1740 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5720 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.2760 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7030 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7330 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.5210 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8920 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9640 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.2390 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.5140 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.4940 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1740 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.6810 -5.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8930 -9.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.2100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.2060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1980 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2300 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.6060 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.3490 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0860 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3430 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0760 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6190 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2500 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.5630 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.6710 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3300 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1260 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.0340 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.7680 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.0470 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.5310 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.7120 -4.8870 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END