IBS-ZINC00074337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2070 1.7340 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3650 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.6330 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3670 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4900 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.1820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7880 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9770 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1740 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.0370 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9870 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.8510 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.4170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -2.2820 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.5850 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.0190 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.1560 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -0.3380 -4.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3110 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4370 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.0630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.7890 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.9620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -2.7220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -1.4810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.7190 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END