CHEMBLOCK-ZINC04581142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7740 1.6010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5460 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.4950 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.6460 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.2210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.3920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9900 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2670 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -5.3770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4560 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.6000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.9080 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2210 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.9850 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.6420 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.0230 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8130 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8440 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.0950 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.3100 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2660 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.1350 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6490 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2260 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.5690 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0560 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7520 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6150 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0920 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3950 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.7540 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.8400 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8890 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.3660 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2900 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6410 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.3990 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.4550 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7270 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6490 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.6270 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.6780 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.2970 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.5710 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2540 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.2040 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.2170 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.5980 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.9150 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.4970 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.5530 0.7440 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END