CHEMBLOCK-ZINC04690288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9370 1.4610 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0190 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -0.3630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8320 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3190 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4740 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -2.0620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.5480 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.9360 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.9570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.4470 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.0260 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.4790 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.9320 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.2190 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.4650 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.3160 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.5450 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5850 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.7360 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.8450 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.8020 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.6490 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.9330 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.5970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0510 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8810 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.7160 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4200 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7340 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2860 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.2820 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.5100 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.9900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.0650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.9800 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.5240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8860 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.4310 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3930 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.2770 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.7710 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.1880 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.1100 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5980 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.0040 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2280 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 0.1290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END