CHEMBLOCK-ZINC04000426 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.9370 1.9710 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6300 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -0.2730 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3230 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6390 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6870 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5850 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4500 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4120 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5130 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2720 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1550 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0700 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.6310 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.3000 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0330 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.0220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.5830 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.2460 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8150 -5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -1.7250 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1420 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4420 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7310 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7070 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4410 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1870 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9090 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.8360 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.5650 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.5820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.2300 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5170 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5860 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.0250 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6100 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0660 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5010 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6010 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8670 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7280 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6020 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.9730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.3370 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.9670 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.2130 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3790 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.2940 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.1700 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.1130 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.2410 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7320 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.8800 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.8490 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3350 -3.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1310 0.5420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END