CHEMBLOCK-ZINC00710435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.4160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0480 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.7940 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0290 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7100 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7980 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8330 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.5550 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2420 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0410 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -6.0960 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7500 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.2890 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4940 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7250 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.4140 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2680 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7030 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6570 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.4600 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.9050 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4540 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6960 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0650 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8250 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1580 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.9120 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.3340 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.0010 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.2500 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7840 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.4300 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.0510 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1630 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.2120 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.1430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3280 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.0960 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.5240 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.5380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8860 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.2400 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6250 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.6090 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -5.1720 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.1430 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5490 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9940 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END