CHEMDIV-ZINC06803093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.0440 1.9090 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2560 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4860 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.0140 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2410 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2420 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9860 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7270 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.0740 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3720 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9500 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7390 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.2400 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4440 8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.0910 9.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6640 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2290 8.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5840 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9590 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1910 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3700 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.1720 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.9170 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.9980 13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3330 13.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5890 12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5150 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.6940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.8070 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.1680 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3260 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5750 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.0690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1660 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0970 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.7920 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3370 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.6550 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.4960 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7750 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.4220 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2490 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0340 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.4290 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0850 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6540 11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.7990 13.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.3950 14.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8500 13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.7190 10.7050 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END