SPECS-ZINC04671067 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.3040 -1.0110 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.3060 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7450 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.8540 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4250 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.2950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.5830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.8730 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.0960 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.0290 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0880 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9620 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5910 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.5600 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -4.1050 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.6490 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.4820 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2930 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7720 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2890 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.5140 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8760 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.7510 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.2640 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.9010 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.0260 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5720 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.3530 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.9810 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2040 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5240 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.4920 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.4090 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.7070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.1040 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2040 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3210 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.3880 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.1240 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3470 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0050 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.5950 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.5620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2570 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.8160 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.9470 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5200 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.9610 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END