ASINEX-ZINC00649619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0530 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9390 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0090 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8770 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -3.6830 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6320 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0290 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0830 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2200 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.3920 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.3250 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9960 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1820 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4060 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5510 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.4610 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8330 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.3710 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5340 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.1580 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6250 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.0610 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8890 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6520 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0640 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.3940 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.5110 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8320 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.4840 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.4420 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5040 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5540 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.2320 2.2880 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END