CHEMBLOCK-ZINC04689787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5930 -1.0730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.7250 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 0.3570 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.3480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3640 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6550 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.0010 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.9950 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0180 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3430 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1670 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0740 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.2060 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.2930 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.2480 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.1100 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.0210 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.2040 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.3830 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.2440 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.3110 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.4320 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.4430 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2810 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5700 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6560 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.2640 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.6520 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5730 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1790 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4350 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.9300 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.0380 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.1910 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.7130 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.8720 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.2860 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -3.2200 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.8400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -1.5790 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -0.2760 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.7510 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -0.4580 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.1990 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.4450 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2180 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1280 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.0560 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1350 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7910 3.1790 O 0 5 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 4 1 0 0 0 0 2 24 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 55 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END