SPECS-ZINC04651531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.5240 1.4120 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1180 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6400 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1700 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6910 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.2210 3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -4.5950 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7450 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6810 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.8970 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.6110 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.3710 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -6.4010 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.4180 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.0110 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.2640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.2960 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.7720 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -7.7170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.6910 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.2720 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.7140 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.0910 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.7540 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7870 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2970 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2640 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5120 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3490 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3160 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8350 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4020 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3710 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1110 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4690 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.2440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.5280 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.2020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.4200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.7980 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -7.2490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.1240 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.4120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.0730 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.9740 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.5250 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END