CHEMBLOCK-ZINC04580742 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4930 1.1290 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3660 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6280 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0200 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.5520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.4560 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.0350 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.9530 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -5.9520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.4340 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.6740 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3100 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.8990 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.0480 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.4790 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.9970 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.6930 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.5960 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.7930 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.0890 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.1860 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.7420 -5.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -11.3610 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.8710 -5.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5540 1.3850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4670 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.8910 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6720 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.8950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.1410 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.6530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.2150 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8150 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.6220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.4910 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3750 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.4510 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.5340 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.1280 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.2220 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -7.6230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.5290 3.6490 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 47 -1 M END