CHEMBLOCK-ZINC01071860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7510 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.2350 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.5130 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.6410 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.4890 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.3330 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 1.7100 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.5790 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.1680 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 3.2390 -6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.1910 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.3940 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 4.0300 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 5.0080 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 6.3160 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.6790 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.7310 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.5710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.1030 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 0.0780 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.7880 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2390 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.2550 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 0.8040 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.1440 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.7330 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 7.0720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.7160 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.0230 -6.8060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END