CHEMDIV-ZINC06727286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.6640 1.9690 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.6720 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.1820 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1320 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2070 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.1220 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.9620 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.8870 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.9690 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.7590 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.6850 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.5300 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.9430 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.0260 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.2000 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3980 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.9230 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.1310 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.8050 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.2840 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.0800 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.0440 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.4080 5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.1830 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.8340 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.5640 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.6560 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.0180 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.2790 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.5630 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.6350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.3730 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.8210 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.3260 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1280 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.7100 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.4270 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.4980 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.8370 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.7310 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.3640 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.0700 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.8720 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.8120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.1750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.7620 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.0330 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4540 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.7660 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.0680 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 3.2310 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 2.0930 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END