ASINEX-ZINC04313937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4530 1.7300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.8190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6090 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -2.6300 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0570 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7300 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -5.7400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0220 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1670 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.2290 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8590 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.3700 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.1090 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4000 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8840 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.9270 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6580 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0420 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6900 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.9540 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.5700 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2140 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1040 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2880 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0410 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.0960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6220 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.6470 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.4840 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4070 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.6370 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.8120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.5860 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.9220 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.4650 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.4070 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9270 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8380 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.2110 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.6800 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.7670 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.3640 3.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END