CHEMBLOCK-ZINC00106361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4570 0.8610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4580 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8650 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0610 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.5630 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9110 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0800 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4630 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -3.5560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.9610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.5270 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.7070 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.2560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.3030 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.1410 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.9280 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.8580 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.0320 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.6380 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.1380 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.7940 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.7270 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.0100 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.6060 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9970 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.9640 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.0870 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6940 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8630 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.2730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.8650 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.6700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.4040 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7670 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.9180 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2640 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.6580 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.4620 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.7460 -3.5230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END