ASINEX-ZINC04190693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2300 1.8420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4670 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3790 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.5040 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.0030 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 4.3210 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.7620 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.3070 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.8780 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.6870 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.9830 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.5710 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.4760 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.0280 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.2080 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 5.3010 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 5.7580 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.8390 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.1700 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.2940 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.9340 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.4730 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5960 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9080 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.3880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0200 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.2210 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.1460 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.8410 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.6110 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.2960 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.5220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.6240 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.8590 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 6.1570 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.9270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.4970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.2710 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.9270 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.4890 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.1070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.1930 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.8230 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.3210 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.4520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.5370 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.3840 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3230 4.3020 0.7830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END