NCID-ZINC05104555 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.8110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2290 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 0.2340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1590 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.5580 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -1.4740 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.2930 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8990 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.8380 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 -1.9850 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3110 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -1.3340 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9950 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.3630 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.3420 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7260 -4.7250 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.4550 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.1600 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.4350 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3510 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1730 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1190 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0430 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.5590 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.1390 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.1830 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.7860 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.0330 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.4500 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.8720 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.2780 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.8220 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.4580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.6640 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.0810 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.4180 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.0190 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.9170 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1680 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0770 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4400 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0010 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0280 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.8830 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -3.9390 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END