CHEMBLOCK-ZINC04624602 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5280 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.8880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.7980 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.1400 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.5910 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.6820 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.3230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.4000 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.6590 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.8370 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -13.0560 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -14.1490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -15.3480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -15.4610 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -14.3690 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -13.1710 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -16.6420 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -16.6870 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.8930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.4490 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.8400 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.6160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -12.4480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -14.0610 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -16.1980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -14.4570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -12.3220 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -16.4560 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -15.9550 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -17.6840 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END