CHEMDIV-ZINC03026275 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4630 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0560 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5230 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8430 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5830 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4000 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8960 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.4390 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.8090 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6410 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0920 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7210 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.0270 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.7770 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.7540 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.7440 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -9.7230 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.7120 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.7220 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.7460 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.8210 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.0870 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.8960 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.1410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.3150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.5650 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.6420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4680 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.2190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.9140 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.1970 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.7430 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.0800 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7240 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9340 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8130 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5270 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3180 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1660 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.7910 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.2320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2940 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.8080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.3200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -10.5340 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.4960 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.6950 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.9320 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.9750 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.0370 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.4820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.7460 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.3040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -11.0790 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.3940 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -12.0310 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.8290 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.9400 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.6250 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.9140 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -10.2770 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.1660 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 40 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 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END