CHEMBLOCK-ZINC04624613 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2840 1.0950 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3450 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7500 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0260 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3630 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6340 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5890 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.2520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.9680 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.8480 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.1800 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.8250 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.1770 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -10.8750 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.2760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.9240 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -11.1700 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -12.3040 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -12.1710 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -13.1890 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -13.5420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -13.6990 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -13.2490 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -13.7730 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -13.3980 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -13.8570 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1880 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9730 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.6290 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.8710 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9820 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.3540 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.8960 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.4520 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.2800 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.6440 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.4670 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -14.0160 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -13.5410 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -12.7570 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -14.4110 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -13.7570 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -13.2120 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -14.7870 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -13.5940 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -12.1520 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -14.8640 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -13.3680 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -13.8470 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -12.3110 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -14.9480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -13.4850 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -13.3010 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0820 -12.2650 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END