CHEMBLOCK-ZINC04694301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -0.0120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.9550 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.8120 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.0220 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9460 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7940 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.1900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.3930 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.4090 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.6120 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.1480 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1330 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9290 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.7860 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.2500 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.2650 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.0460 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.0450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.8090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.6390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.5200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.7390 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.3360 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.0060 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.6830 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.8020 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4640 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2060 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.6430 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.0620 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.7150 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.5960 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.1230 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.3230 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.3770 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END