IBS-ZINC00459075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.1640 1.2320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.2670 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.0750 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4520 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0290 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2200 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.8310 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1290 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2880 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4140 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.2340 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.3300 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0720 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5470 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.4280 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9410 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.5670 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6770 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1690 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.2570 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.8490 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4010 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.6130 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.6740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4940 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.6290 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.0770 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.1040 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1990 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9510 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9410 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.1840 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1600 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.0940 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.1960 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5250 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1400 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END