CHEMBLOCK-ZINC01423105 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.1200 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.7060 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.8630 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.0080 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.6600 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.1310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.6210 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.9600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.6400 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.9500 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.2650 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.4750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.9060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.2590 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 3.1900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.7740 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.4220 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.0140 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.6790 1.7210 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.4740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4610 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.7390 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.4230 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.3340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -3.6190 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -1.2100 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -1.4280 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.1840 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 4.2450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.5040 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.9140 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.7840 2.3620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END