CHEMBLOCK-ZINC02886288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1940 1.4990 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.5300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 5.8390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.7630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4490 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9100 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 3.3790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.2460 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.0600 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.1200 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.2550 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 6.9310 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 7.3160 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 8.4840 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 8.9610 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8970 -0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.0220 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.4300 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0780 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.2440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7440 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.5850 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9280 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.3230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.2030 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.5400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.4200 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 6.0700 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.7760 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.6550 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.7790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.5920 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.4680 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 8.9960 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 9.7450 2.9100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END