CHEMBLOCK-ZINC02812324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6540 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.3760 -4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.9470 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.1320 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.0940 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.5020 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.4980 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.0680 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.6700 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.6860 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.0010 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1330 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6700 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.6060 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.7470 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.9480 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.8750 -8.3370 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.7050 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -1.8310 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.0430 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1500 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.8630 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.5680 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.2300 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 2.4800 -10.4120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END