CHEMBLOCK-ZINC01796618 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4040 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1960 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.4960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1900 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.1920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.8760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.2000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.8040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.1220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.9020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -4.2720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -4.8750 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -4.0620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -4.5410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.6800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 -2.3220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -1.8380 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -2.6770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -2.1160 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -6.3660 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -6.8180 -1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1300 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1810 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.9780 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1990 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.6340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.8290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.3630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.8150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.6280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.8950 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -5.6020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 -4.0740 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -1.6390 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -0.7720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -7.0530 0.0740 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END