CHEMBLOCK-ZINC04455946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6940 1.0420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1420 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3310 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.9570 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0290 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2550 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.9100 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.3090 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.0500 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.4000 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.9720 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.1990 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5700 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5240 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1920 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.2410 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.5870 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0650 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.9560 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.6780 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4170 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4320 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7140 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9790 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9490 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.3150 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.3860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7500 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7790 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.3400 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.3760 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0080 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2290 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7810 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.8870 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.5110 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.8860 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.3440 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6660 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1540 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6160 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4740 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8750 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.1980 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.0080 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5170 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.2470 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1820 4.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9200 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END