CHEMBLOCK-ZINC04722408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6880 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -2.4120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.0810 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -1.0040 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.7040 3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 -3.7810 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0970 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 -1.0200 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7200 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0720 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3610 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4400 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3450 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.1110 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1770 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6370 -3.5240 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.5960 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.7820 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.4160 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3020 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.4990 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.2860 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.4300 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5210 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END