CHEMBLOCK-ZINC00100084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2910 1.4150 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0960 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.8180 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2900 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8150 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -4.2690 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4780 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2830 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.3440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0730 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0290 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -2.2950 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5340 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -0.3290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.5830 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.5870 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.3450 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3480 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3970 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6890 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9320 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8830 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2200 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.4600 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4180 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6370 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4710 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6910 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.2870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.7690 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.5480 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.2080 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.7270 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0720 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5410 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3100 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6770 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2130 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END