CHEMBLOCK-ZINC04414424 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1100 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.0370 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.0640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.1600 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.1970 -3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.9850 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0770 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.0470 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.2320 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.4430 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4710 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2940 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6120 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6280 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8350 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.5010 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.6230 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.2890 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.0080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.2990 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.6320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7150 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.7650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.2720 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.6130 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.9450 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.6600 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9950 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0080 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1820 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5360 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.2140 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2020 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0550 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.8800 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2020 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.2640 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.4760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.7730 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.2890 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.7860 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.0640 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.7670 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.9130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.3970 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1200 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END