CHEMBLOCK-ZINC04751425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0810 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1250 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4520 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8370 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0420 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0220 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.9840 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.6860 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.4040 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.2220 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -5.1560 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.3790 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4500 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2790 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.3490 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.2400 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.3310 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.1710 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -7.7970 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.7580 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4770 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3630 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.3830 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.5110 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6210 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6020 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.4780 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.7580 9.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.7740 9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.8540 10.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 1.7090 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.2000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1710 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6540 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.3920 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3850 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.1590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.4760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.9680 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -8.2540 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.2380 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2970 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.5260 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.6870 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.4660 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END