CHEMBLOCK-ZINC04721120 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8040 2.9710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.1420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.0110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.3740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.8680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.3340 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.5820 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 6.0000 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.1920 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.2150 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.5470 3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 6.2470 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.3930 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.1040 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.7840 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5970 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.4300 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0100 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.2070 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.7330 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7020 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.0560 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4190 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0150 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6740 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4630 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0810 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.0220 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.2450 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1700 -0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.3310 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.9140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.6260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0510 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.9430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.6330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.8010 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.2930 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.4980 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 4.5810 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.9400 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.2880 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.3310 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2710 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.5620 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.8830 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1880 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.3160 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2530 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8030 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.8550 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5740 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.5000 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3300 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9000 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.5430 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.2590 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4000 6.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2330 0.9670 7.3810 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 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 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END