CHEMBRIDGE-ZINC04977876 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.5180 -1.1020 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1500 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6390 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9620 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.4100 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.5350 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.2100 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.9890 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7740 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.1040 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.3650 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.9720 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.5460 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.9950 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.4860 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.8900 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -4.8580 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -4.4380 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -6.3130 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.1280 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -8.4840 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -9.0450 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -8.2320 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -6.8760 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -10.5060 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -11.0690 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -12.4290 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -13.2330 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -12.6800 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -11.3200 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1010 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.1350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1170 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.2200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.6060 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8640 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.6620 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.3060 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.4590 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.9860 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.3720 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.8860 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -2.3540 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -2.0790 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.5730 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.1770 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.1690 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.2720 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.6940 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -9.1140 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -8.6670 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -6.2480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -10.4420 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -12.8670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -14.2970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -13.3120 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -10.8880 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END