ASINEX-ZINC02986211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3940 1.8160 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4400 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3350 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2650 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.6400 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.4160 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.4780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.5720 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.4780 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.2910 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.8030 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0910 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8520 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.7000 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.3160 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.1080 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.4870 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.4440 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0200 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.3640 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.0330 4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.8280 6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.2260 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.6220 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.7220 9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.3520 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0670 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.4210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0280 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.4090 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1090 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.4900 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.6190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.3330 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.2180 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7300 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.5670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.4050 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.1420 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.8160 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.6980 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.8730 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.3290 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.5700 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.6380 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.2340 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.2720 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.0000 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.0920 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END