CHEMBRIDGE-ZINC04551102 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -6.1070 -1.8890 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.6260 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.0020 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.8320 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.3840 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.2000 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.9110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.2540 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.6430 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.0520 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.6890 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.5260 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.6860 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.0730 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2890 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -4.8180 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.7140 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.1220 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.5490 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.9570 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.6170 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.0520 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.8240 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.2120 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.7880 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.1760 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.9490 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.3840 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0410 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.6060 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.2990 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.9480 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.5670 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.2160 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.6120 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.8550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.5180 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.5850 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.1440 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.5300 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.2790 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.8990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.5590 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.9490 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.8260 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.2930 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.6800 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0480 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.1990 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.6260 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2350 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.4390 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.8160 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.9820 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.0140 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3720 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.6280 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.0160 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.0200 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.6180 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.9120 6.0360 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END