CHEMBLOCK-ZINC04594407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.7520 -4.6170 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.4260 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.0180 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.6430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2960 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.9340 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.9170 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.2650 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.6260 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.7280 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.9420 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.6780 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.8000 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5920 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -6.6860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.1940 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.5000 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.8560 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.9080 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.6270 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2110 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1600 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.5250 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.9370 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.9930 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.4570 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.7840 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.9280 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.5560 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.7890 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.2540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.4870 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5280 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.6640 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.0340 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.8950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.3930 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0770 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.0650 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1530 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9580 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2180 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2490 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.4440 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.6160 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.2200 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.5380 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.1740 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.8900 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -11.5390 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END