CHEMBLOCK-ZINC00068717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1400 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2260 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.0720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.3570 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.1350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.4020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.0770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.8160 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.8640 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.1730 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.4460 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.6420 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.1980 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.7980 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.6650 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.9870 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.4680 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.5040 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.4090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.7040 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END