CHEMBLOCK-ZINC04196401 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4900 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5340 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.6850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.8960 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.6320 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.6510 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3040 -0.6310 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2710 -2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.0630 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.3730 -0.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.9960 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7180 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.8940 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.0810 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.8200 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.1770 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1640 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.8350 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.2690 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7800 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9920 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7630 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4520 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.7680 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.0420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.8660 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.7150 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.6690 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.8530 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.5780 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3770 -0.9890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END