CHEMBLOCK-ZINC02858130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1970 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1850 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4980 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2910 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0250 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.2080 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.6460 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.9240 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.7580 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.8280 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3140 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9140 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.3610 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.2060 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6040 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1640 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.6440 -7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.4520 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4450 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.7750 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.5620 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.2830 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.2020 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3150 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.8890 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0340 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.8290 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4820 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.6990 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.9770 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.3880 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.8450 -9.8470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END