CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3470 -2.0390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5820 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5690 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.9020 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 1.0590 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.1940 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.0260 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6440 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.4280 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.1710 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.5440 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.7720 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.6780 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.1180 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.1740 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.2880 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.3480 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 5.2900 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.1730 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.4370 2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1890 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5650 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4550 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.0200 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.7020 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.4350 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9950 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3470 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.3310 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.1170 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 4.1270 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6360 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END