CHEMDIV-ZINC03670197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -5.2500 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.5850 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.0430 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.1680 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.8300 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3710 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.0410 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.5360 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.1930 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.3950 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.8780 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.0440 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -7.5180 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.8330 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.6720 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.1890 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.0520 -2.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.7140 -5.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.2440 -5.6120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.2690 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3030 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.7470 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1460 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.4270 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.4240 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.2050 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.1400 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.6240 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 29 50 1 0 0 0 0 M END