CHEMBLOCK-ZINC04615471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0300 1.6990 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3830 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5150 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9790 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5300 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0600 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6030 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8420 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9350 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4630 -5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -5.8140 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.9000 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.7220 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.9210 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.9160 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.6210 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.7210 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.3850 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.3420 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.8050 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.3110 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.3560 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.8880 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.9920 -10.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0370 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0880 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0540 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1820 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1820 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4080 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4080 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.5430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.9660 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.2210 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.9480 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.7720 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -9.6730 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.9170 -8.9170 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 4 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END