ASINEX-ZINC00783227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0270 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0170 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7420 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0620 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6840 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2140 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8000 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9920 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -5.2770 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7580 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.3440 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.3830 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -6.4980 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5670 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.4020 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.5820 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.9180 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.0670 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.9100 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.7450 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.2750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.6430 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.4900 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.9620 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.5940 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -12.8370 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -13.6490 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.4630 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9040 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0760 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5340 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1570 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.1380 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.4600 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.0590 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0450 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.6160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -11.0550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -11.6220 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.1830 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -13.4300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -14.7010 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -13.4360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4460 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END