CHEMBLOCK-ZINC04357362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.5140 2.1440 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.8380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.4350 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.7410 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.5960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.0910 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5340 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.6570 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.9200 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0490 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.1310 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4240 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.5440 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2860 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2480 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -3.4360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.9390 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.5180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.6120 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.7880 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.8700 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1260 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7800 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.8110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0940 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.6170 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.2860 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.3450 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.8350 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.3070 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8040 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.2080 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.8120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.4350 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.0530 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.5240 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.5180 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1740 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.6410 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.5060 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.3880 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8160 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9060 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.2330 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8570 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5890 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END