CHEMBLOCK-ZINC04498195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.7280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.4260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.6950 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.4590 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 8.7300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.6070 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 7.9250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 9.0330 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 9.7010 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 10.4400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 10.3110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 9.8030 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 10.5890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 9.8340 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 9.5980 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 8.5400 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 8.8100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.0610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 9.1040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.3960 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.8380 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.7840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.8440 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 7.4630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 8.6210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 9.7540 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 10.1090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 11.3900 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 11.5570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 10.7350 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 7.0330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 9.0580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 11.0780 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 10.8860 0.6580 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END