CHEMBLOCK-ZINC01165356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8550 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.2190 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.5200 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0470 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.8770 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.8370 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.0630 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.4210 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.3940 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.8120 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -11.3520 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.3790 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.9610 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.2660 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.3000 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0850 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.0280 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.4810 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.2400 5.2640 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.2980 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.0650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.7490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.0090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.7920 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.4560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.7070 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -12.3620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -11.7640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -12.0230 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.9800 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.3160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.5330 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.1510 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.8700 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5380 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1850 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.8290 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.1830 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.5360 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END