CHEMDIV-ZINC06811652 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0120 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8390 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3260 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -3.1290 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.6920 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4290 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6040 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0390 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.2980 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3290 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4680 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3100 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7610 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -2.4560 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2820 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.1550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.5790 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.5670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.6160 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.1120 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.3940 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.7990 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9220 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6400 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2310 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5470 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6760 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0660 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2120 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5580 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6500 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.5560 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8690 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.1740 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8530 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4830 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.9600 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.2960 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.8180 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.4160 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7500 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.2940 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.5200 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.5900 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.0110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.0810 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.5950 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9440 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.2970 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4580 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7370 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.7140 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 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 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END