CHEMBLOCK-ZINC00115491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7210 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7150 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5250 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0430 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7260 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7150 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3210 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0380 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.9560 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.5970 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.5020 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.7640 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.1680 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.2560 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.6350 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.8400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.7840 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.4660 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8800 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8510 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.8600 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8900 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.3520 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6010 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.1980 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.4540 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -11.1090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -12.7700 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.1850 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0840 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2950 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END