CHEMDIV-ZINC03008263 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.9440 0.7140 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5760 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6580 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9830 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.0530 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1380 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0560 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2090 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -3.7110 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5620 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4610 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.7770 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8320 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.6080 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6810 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8630 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.0650 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2310 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.1970 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.9950 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.8300 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.3600 6.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4820 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.8670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.5550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.6440 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.0470 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.3180 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.6100 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5330 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.5970 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0340 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.4200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.6090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.3120 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.6080 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.7480 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.4560 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END