CHEMBLOCK-ZINC04626429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2340 -2.1100 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7260 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3510 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.1140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.0100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5010 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.7720 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.8590 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.2650 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3870 -5.2440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.7640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.6270 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.5570 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.3350 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.1810 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.8450 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.8350 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.7270 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.7030 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.7880 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.8980 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.9240 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.0570 -4.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6650 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1950 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7430 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6420 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9840 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.4360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4140 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8830 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.3770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.2790 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.9020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -4.2820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -4.7210 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.6600 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.3990 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.5510 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.9650 -5.3150 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END