CHEMBLOCK-ZINC01433021 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.0940 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.8010 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3800 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2330 -8.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.5600 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0000 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0890 -9.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7450 -7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0560 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7230 -6.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5670 -7.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -2.6060 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.8730 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.5170 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.6910 -6.6380 O 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.4640 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1890 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.4840 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.1660 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3820 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9090 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.3910 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.3200 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END