SPECS-ZINC00651113 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.6900 1.1610 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3660 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7690 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.0960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8880 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5620 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8970 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.3290 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.5630 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2010 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.5330 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.3200 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.3380 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.9080 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.8800 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.2300 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.7550 10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.6870 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.7550 10.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.6150 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.3080 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.9760 11.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.2420 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.1340 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.8100 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4070 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.0050 6.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6080 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.8960 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.4460 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.1540 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.5780 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.7090 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.4120 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.2730 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.8880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.5820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.4680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7250 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.8500 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.7660 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6720 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.5000 13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.0860 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.5110 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6600 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.8940 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.1560 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.1600 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.4120 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.8000 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.7950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4540 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END