CHEMBLOCK-ZINC04185469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0530 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5770 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.2660 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1060 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.5100 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5320 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -3.6190 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9330 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.3270 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5100 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2880 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5380 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4490 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6960 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0320 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.1220 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8680 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5500 -7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.3720 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.4750 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.3320 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.0920 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.9910 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1280 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.6010 -4.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3060 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8180 -5.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0590 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6000 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0490 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8490 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8250 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3500 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1880 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2250 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9330 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.4440 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.1890 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.9820 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0240 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2700 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.5640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9160 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END