NCID-ZINC05812460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -4.1200 -0.7280 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.7280 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7450 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7740 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.2340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2460 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.2160 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.2770 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1520 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.0880 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7260 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.8770 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4040 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.7610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5930 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.3100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.3240 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.5350 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.5630 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1050 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.0840 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.3320 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6050 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3810 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.9180 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.1370 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.8490 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.3050 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1440 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.2830 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.7500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4940 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.0010 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5120 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3200 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.3780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.1640 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.6340 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.3880 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8710 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.4020 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.7810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.3020 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.9910 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6040 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.2600 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.6890 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.9390 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1330 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.9650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END