CHEMBLOCK-ZINC01304680 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.9120 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.1730 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.0180 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.6340 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.1670 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.0600 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -10.4310 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.9120 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -11.2990 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -11.4340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -11.9420 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -12.0300 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -13.2760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -13.7980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.5830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.1050 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.6920 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.9760 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.5630 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.1020 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -14.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -14.7330 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.9720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -13.0620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.4890 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.3800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END