CHEMBLOCK-ZINC00109671 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.1240 -0.5360 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3790 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3490 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9210 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.7330 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.0260 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0710 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8710 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -4.2850 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.0690 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.7860 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.3730 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.2330 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.6930 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.9570 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.8100 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.3370 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0730 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.1930 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.0330 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -11.0080 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -10.0290 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.4430 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0170 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.3920 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7310 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0940 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1760 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.6820 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.8240 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.4340 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.0690 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2660 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.9350 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.7420 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.1430 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -12.0380 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.5810 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -10.4910 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -11.9840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.1990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.5570 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -11.0000 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -9.4100 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.3080 -2.8590 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END