CHEMBLOCK-ZINC00127995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5440 1.0170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7740 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.2190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.7800 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.9300 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.4450 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.8090 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.6590 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.1490 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2070 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5640 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4790 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6370 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.6460 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.5620 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.2110 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.9440 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0350 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END