CHEMBLOCK-ZINC03173569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9850 3.5640 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1020 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.5650 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.6660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.4260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.9570 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.4480 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.1530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2480 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.2580 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.9040 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1320 -1.5390 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.1560 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.0960 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.2740 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.7420 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.9290 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.6400 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 3.2000 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.9980 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.2920 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.5560 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0320 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2030 7.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 -2.9540 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.8170 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.0650 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.1440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.6260 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5220 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.7330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.5570 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5010 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3590 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.5220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.5490 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1830 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.2470 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.1960 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 3.3220 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 4.5690 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 3.7630 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.7060 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.3430 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7170 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4800 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.0880 8.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.4820 8.1930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END