CHEMBLOCK-ZINC01060165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.3630 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.0830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.8290 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -7.2750 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -7.0280 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -6.4100 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -7.6370 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -7.7060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -8.3730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -8.9700 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -8.9090 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -8.2450 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -7.9910 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -8.3630 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.0320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.2540 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.4130 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.7710 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.5390 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -7.2410 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -8.4270 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -9.4870 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -9.3770 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END