ASINEX-ZINC00164075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.2730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1120 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9520 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2570 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8480 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0020 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9670 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6050 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1020 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4650 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7620 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7290 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6160 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1270 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5240 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -3.6450 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.3840 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.3360 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.0930 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.4900 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.2680 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5040 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.3450 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8190 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.3000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2840 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9120 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.5330 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.8400 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1850 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7780 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.8050 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.1380 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.1610 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.3770 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.1710 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.5310 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.0330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.4110 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.4770 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -9.2370 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.0320 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.3570 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.1430 3.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8040 -6.2690 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END