CHEMDIV-ZINC04584003 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.8930 0.2030 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1990 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6710 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1640 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.5850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5500 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -1.6000 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.4270 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.4460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.1460 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.0310 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.9040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.0030 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.6290 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.9520 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6420 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.8850 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.8480 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.2550 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.0430 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.5000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.0960 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.8920 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.6290 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.5740 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.7810 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.0450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.1040 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1100 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1780 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5390 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9830 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6700 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6960 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5460 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2030 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.0050 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1940 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.3620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.2670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.8230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.3990 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.3190 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.5220 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.5690 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8460 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.2270 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.9040 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.7160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.1940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.1390 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.4460 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.1560 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.6560 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.4670 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.3680 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -3.7370 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.2060 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.3140 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2600 -1.7610 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END