CHEMDIV-ZINC06867104 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.0640 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.5740 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9880 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.0930 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3350 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4440 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.3350 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.1230 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.1500 6.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.8980 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.6660 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.2300 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 3.9340 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.0740 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 3.5100 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 2.8100 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.2000 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 4.5490 10.0560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.1210 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4300 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4070 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.2140 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.0460 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.3040 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.9880 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.1220 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 4.6230 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 3.6190 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.1860 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.8010 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.1700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 5.5630 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 4.5780 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9510 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END