CHEMBLOCK-ZINC01064311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4990 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.7790 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1450 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.1010 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3330 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4820 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 0.3840 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3110 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4960 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8480 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6970 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.4670 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.3060 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3740 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.6070 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.7670 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.9490 -6.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0110 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9050 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2630 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.6980 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1190 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.7750 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.0000 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.4440 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6850 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.6330 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.1280 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.0290 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.9460 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5620 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9840 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1200 -1.2030 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END