CHEMBLOCK-ZINC01431860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8680 1.2100 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9900 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1710 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9090 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2160 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0160 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9950 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.1860 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.2450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.4460 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.6410 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.6370 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.3840 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3820 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7840 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6210 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7310 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5700 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.2970 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1850 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3430 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7470 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0250 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1420 -8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1960 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.9600 -7.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3520 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.1990 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7390 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.7150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.1080 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.2580 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.6030 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0350 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.7220 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.8040 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1670 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.8060 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7630 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.6660 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1780 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2800 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2890 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.3260 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END