NCID-ZINC01556375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3350 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0940 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7670 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9880 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4180 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.6000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2380 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.4870 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.6030 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.4620 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0970 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0140 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7160 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2850 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5190 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.2620 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.4610 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.3220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.1680 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.1560 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2790 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.2570 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.0910 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.8970 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.7740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.6500 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.3020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END