CHEMBRIDGE-ZINC02749080 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.1090 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.0660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.2790 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.1960 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.1610 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.2860 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.0890 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.4460 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.0000 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.5270 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 2.3480 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.0000 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.1020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.4060 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.0870 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.5670 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.3660 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.6860 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.2170 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.8360 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.6520 -2.2570 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.6900 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.9030 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.7840 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.0110 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.0710 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.2740 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.7960 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 3.2480 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 2.6280 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.7240 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.5340 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.3210 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.3070 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.4700 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.5350 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 2.0840 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 2.9600 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 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 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END