ASINEX-ZINC00001315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4440 0.6070 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7850 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 0.9030 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6850 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8410 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.5500 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.4810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.3760 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.2520 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6320 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.1380 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7590 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7220 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.9810 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.7530 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.1610 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7950 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0220 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6110 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.9800 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.1270 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.3680 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.4620 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.3150 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.0740 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9950 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8950 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3620 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8760 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.1080 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.4220 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.9990 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.2240 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.4260 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.6900 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.7440 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 2.0390 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.9830 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.3330 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.7370 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7850 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.0540 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 7.2640 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.4320 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.3890 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.1780 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1590 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END