CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.8600 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.3560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1050 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3370 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2910 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7190 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2840 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7540 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5430 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0880 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8510 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -2.7560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8480 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4900 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4860 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8420 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.2020 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.2090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8380 4.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5210 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.1520 4.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3740 -5.4490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.9990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.4190 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.9700 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.3900 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.9320 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.2520 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.6100 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.0380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2520 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.3600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.3810 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1160 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.4160 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9570 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.6780 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2120 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2060 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4790 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.4310 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0860 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.0160 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.4020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.0570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.9870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.3320 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.3730 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.0270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1790 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -11.1710 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -11.4740 3.7020 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END