SPECS-ZINC04649965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9490 -1.6260 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3860 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1920 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0400 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6960 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8260 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8530 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9780 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4060 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0850 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4850 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.2050 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5270 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1270 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.7070 -11.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4880 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0180 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.3000 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.0560 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.5320 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.2490 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6510 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2720 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2160 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5530 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4370 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7340 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1260 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3660 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0770 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8330 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.5240 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2360 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0890 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.3750 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.4280 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.7120 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.0580 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.1250 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.8390 -1.7780 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END