CHEMBLOCK-ZINC00719875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2510 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9910 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3710 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1710 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9000 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0780 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6690 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1190 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7800 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7150 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.0030 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7720 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2360 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9380 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1850 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3900 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.3960 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5710 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.5930 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9310 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.2970 2.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.6700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6220 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4900 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7820 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4780 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.5740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.6570 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.7530 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2270 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0530 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7290 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2790 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5940 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.0860 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5200 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.0030 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7700 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.8840 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END