CHEMBRIDGE-ZINC04834680 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4130 -0.5460 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2170 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.3850 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.2580 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.2550 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.9850 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.7490 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.0080 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8790 2.9610 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 -3.7210 -1.3800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.7390 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.5100 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.9120 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.2300 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.2250 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.5010 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.2610 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.6870 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.1130 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.0300 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.8770 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.1300 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.6220 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.0420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END