CHEMBLOCK-ZINC01423270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2890 -12.1080 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.6110 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.8080 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4350 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.8640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.6670 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.0400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.1130 -1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.8040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.5610 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7200 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.2610 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -6.1070 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.6140 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.3400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.7840 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.1430 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.4060 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.2730 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2830 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.0100 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0300 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.3060 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.5620 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.5670 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.9140 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.8150 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.4070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -12.5860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -12.4140 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -10.2540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.8080 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.6670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.8140 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.6560 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.2050 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.9820 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7880 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0420 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5320 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7720 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.1480 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.0480 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END