ASINEX-ZINC00847740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3210 1.0620 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3990 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3530 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0840 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1170 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4420 -2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2530 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2910 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3670 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.9250 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0720 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.2610 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.7190 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.6590 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.5170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8560 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4490 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.8010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.2550 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.5960 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.4990 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0680 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.7140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.2460 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.0570 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.4720 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0480 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4360 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4140 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6720 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0530 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8170 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2360 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.6490 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.8890 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.9350 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.5830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.5570 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.9430 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.5460 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.7760 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.1370 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.7830 4.0080 H 0 0 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END