CHEMBLOCK-ZINC04653768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.6280 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9300 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.7480 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.2120 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.3220 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.9750 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.5140 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.4050 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.0850 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.7120 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.0920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.9060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.4820 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.6790 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.2450 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -1.8480 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.3370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -0.6660 1.8420 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END