CHEMBLOCK-ZINC01430462 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.8060 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.3220 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0020 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.3410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.0010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.3080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.1090 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.6180 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.1890 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.6350 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.0670 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6090 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.5050 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0630 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.2680 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.8710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.5980 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.8590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.5030 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6790 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5260 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.9210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1190 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.9130 -1.9610 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END