CHEMBLOCK-ZINC04553302 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4930 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0180 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0400 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5110 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.6060 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1170 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8100 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4090 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -1.1110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5980 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -1.7080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2040 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.1660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.3920 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8720 0.9880 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 1.7340 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8810 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3230 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.5880 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7530 -0.3530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 1.3630 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.6770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.5300 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 1.4130 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.4040 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 1.1400 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 2.3470 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.8840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8990 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8800 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3900 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.0360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3430 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9580 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4530 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5400 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8940 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.9550 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2270 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2520 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9620 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.8600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.1940 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.8350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.7480 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 2.0750 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 2.0010 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -0.2580 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.1840 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 3.4700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.0680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.1730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 0.4540 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 0.9700 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END