ASINEX-ZINC01325339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.3590 1.1000 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.2260 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3400 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.2850 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.5740 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -3.3040 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.4140 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.0580 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.0580 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.7320 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.4060 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.4060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.7320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0490 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2580 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.3520 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8290 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.5640 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.5330 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.0560 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.3200 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.8360 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2400 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.7670 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.0890 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -10.7300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.9610 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.3630 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.8310 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.9860 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.4440 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.1940 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.3500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.6210 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.5130 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.1510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.6300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.0490 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.5120 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9810 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0870 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8450 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.9040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.3730 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.7960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.0390 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.5820 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -11.7770 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.3060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END