ASINEX-ZINC00921697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.4280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8120 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1160 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7280 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0160 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4500 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4680 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2680 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1040 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7520 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7890 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7490 -5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9440 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.1210 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.4900 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9650 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5440 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3340 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5420 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9690 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.1810 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.1570 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.1780 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.0420 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.4920 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8000 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7530 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9290 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6210 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8680 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9830 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.5990 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.5520 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6130 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6020 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0080 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1560 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.5090 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.4250 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.7210 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.2820 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END