CHEMBLOCK-ZINC01429814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6950 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1700 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5550 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4680 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6100 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.8450 -2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7210 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5890 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3290 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1970 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2060 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4150 8.0160 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 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0250 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4580 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.1440 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0230 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.7040 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.4700 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2160 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0080 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.9840 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.1750 9.0790 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 6 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END