CHEMDIV-ZINC04118035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1570 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.6460 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9980 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.4630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.5920 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.2580 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7760 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.4330 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0180 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1600 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3860 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2540 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5980 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0730 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2060 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8710 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0070 -4.7760 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9030 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.7360 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.9630 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.3640 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.1170 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4960 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3410 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.5770 -7.0970 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 4 1 0 0 0 0 2 8 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 40 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END