CHEMBLOCK-ZINC02586589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -3.5370 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6850 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -3.3090 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3410 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1860 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9010 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.1220 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.7140 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.0680 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.8320 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.2510 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.9950 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.3120 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.6640 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.0590 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7660 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3940 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.1200 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.0980 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.8770 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.3900 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.9090 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.6710 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.6610 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.1470 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4120 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END