ASINEX-ZINC04190695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9640 -2.1430 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9300 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5710 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.3010 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2510 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -0.9470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4580 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4890 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6840 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8570 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1660 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3650 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.0860 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4310 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1560 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.1370 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.2400 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.9600 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.6620 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.0170 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.1620 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.4690 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.9640 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.8280 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.5210 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0240 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.3190 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2840 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.7370 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8900 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.5960 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.3300 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.3290 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.0760 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1510 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4800 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.8180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.1770 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.2220 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.7370 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.6440 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6150 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.0160 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4000 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2540 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2350 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3490 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.6050 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6200 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 51 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END