CHEMBLOCK-ZINC01825942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0380 2.3980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9080 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.1290 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2060 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7080 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0790 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -3.4380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.5980 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.4050 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.2530 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5060 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2540 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1620 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3980 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.2220 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.8110 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.5780 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.7270 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.6050 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.6900 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.5730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.3630 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.2760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4010 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.2340 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.1790 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2260 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.6040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.9820 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.6680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7010 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.6370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.4820 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.7220 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.1890 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.4570 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2590 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.5950 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6240 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.4140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.3400 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.5630 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6690 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.8690 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2450 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.0670 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.0310 -3.0680 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END