CHEMDIV-ZINC00213108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.7180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3630 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6200 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0450 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2940 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5620 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.1910 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.4950 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1090 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4310 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.1460 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5190 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.4150 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.6000 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.5530 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.9800 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.1140 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.4620 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.6920 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.5670 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.2110 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.0100 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.1970 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.1290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0700 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0430 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.5050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0900 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7540 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2360 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1590 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1870 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2490 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.9130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.2120 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.7160 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.3390 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.9690 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.9700 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.8570 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.2360 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.1790 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8110 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9020 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2350 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2260 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END