CHEMBLOCK-ZINC04171045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -4.3890 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.5470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.6480 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.6900 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.6090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.8090 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.8400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.2540 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7890 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.8650 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.2130 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.8910 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.6430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1420 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.3380 0.3860 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.8100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.4220 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.3640 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.7740 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.4540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END