ASINEX-ZINC05027453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.1570 2.1530 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.3290 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.0360 -1.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 -0.9700 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2980 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6360 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6340 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3200 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6730 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.3580 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9350 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9210 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.2470 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.8170 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6210 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8850 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.7560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.0600 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.5000 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.6350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.3300 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3910 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.9130 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.1450 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.3440 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.7480 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1070 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.1890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7850 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0420 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6460 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6810 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.1240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9200 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.0860 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.2870 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5950 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.4140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.7370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.9770 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.8490 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.6680 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1150 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.4340 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.4830 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.9230 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.9720 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.9900 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END