CHEMBLOCK-ZINC00708190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0750 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5000 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2790 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.1490 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -10.9970 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.9080 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.5760 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.5810 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5180 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2720 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2770 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7200 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.5730 -3.6050 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.1990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.4210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.7160 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.8750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.3150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.6610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.7330 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -13.2830 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.7470 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.3980 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.5960 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7520 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.6960 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.8350 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.4080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END