CHEMBLOCK-ZINC03879445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2700 1.1080 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8630 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.1250 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8520 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2230 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.8100 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.2660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.9720 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.3710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.9110 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.1370 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.6560 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.7950 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 7.0800 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.2590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 9.2610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.4670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 10.0030 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.0010 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 9.4770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.5440 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.3730 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3150 -1.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9660 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8590 -1.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5900 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6090 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.8060 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.2450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.7740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.2980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.4140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.9140 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.8740 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.4190 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.3990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 8.7340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 8.7850 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 9.5920 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 11.1820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 10.9430 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.5280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 10.8630 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 9.4370 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 9.0960 -5.6280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END