CHEMBLOCK-ZINC00059819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.1330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3250 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7430 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7460 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.6730 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1410 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.4340 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.2680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6490 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.9370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.3940 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.7930 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.9230 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3990 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0740 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2720 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.1830 0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4480 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2280 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9550 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.6640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.4970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.7920 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.2740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3060 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.5370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.9560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.6710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.2420 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END