CHEMBLOCK-ZINC04089645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0620 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5550 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.2990 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.8030 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.3230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.9570 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.3580 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.3370 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.3290 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 3.5020 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.6770 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.7110 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.5270 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.2750 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.9810 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.3580 9.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 4.5110 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.0780 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.6320 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3880 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0960 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.6330 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.9020 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.2410 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.8340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.4170 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 5.6000 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.6310 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 4.2260 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 4.8650 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.3040 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6420 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.2120 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.7260 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2670 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6480 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 2.6740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.2160 3.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.7470 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5630 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END