CHEMBLOCK-ZINC00557976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2680 1.4020 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4350 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7680 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.9010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.1940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.0930 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.4820 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.5790 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.7140 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.3490 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.2590 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.3310 -1.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.1870 0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.2340 0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9440 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5380 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.3730 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.1620 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.2170 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.9790 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.7200 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.5190 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.3780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.8790 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.5430 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.7410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.0400 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.4840 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.3100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.9920 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.2970 1.4990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END