CHEMBLOCK-ZINC04575684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.9200 2.2920 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.4550 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.0720 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.5160 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.3690 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7540 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.1290 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.7920 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0170 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.5870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.6620 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.2690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.4090 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.9500 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3220 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2160 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7220 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.1900 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.8170 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.8800 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.3350 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 0.4570 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.8450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -0.0920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -1.1100 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 -0.8510 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -0.9450 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 0.0820 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5950 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.8830 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.2090 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.9870 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.6420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.4570 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.1670 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.8800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.8390 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.8400 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.3830 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 2.3700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.3270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -0.5980 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.5560 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 1.8510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 0.7900 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -0.3270 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 0.9290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 -1.0430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -2.1350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.7560 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -1.9660 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 1.1040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -0.0330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -0.1320 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3870 -1.0790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 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 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END