CHEMBLOCK-ZINC04402404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.9740 -0.5740 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.8120 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.1120 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8540 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -2.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.2980 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.3700 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5040 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.9360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.8900 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1080 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0980 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -6.0440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.0820 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7690 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9080 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.5510 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.9480 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0350 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.1460 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.8900 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.1050 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.7480 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.5360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -6.2090 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -6.0940 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.3060 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.6380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7580 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3600 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2790 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6640 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.3670 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.1030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.0790 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.8060 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.6470 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.1690 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.8680 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.0920 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5250 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.2040 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.8990 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2390 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.7050 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.0660 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.6540 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.7250 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.6260 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -6.0430 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -5.8370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -6.2160 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.8080 -3.1410 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END