CHEMBLOCK-ZINC01066365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.8760 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.0110 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.7340 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3170 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1850 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.4660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.7250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.6060 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.9910 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.0340 5.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.0920 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.8410 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.7190 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.3330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.8410 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.3640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.4640 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.7570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.2830 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.5780 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.8380 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.4360 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END