CHEMBLOCK-ZINC04196491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.9580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.2290 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.3660 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.5510 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6780 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.7650 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.7260 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.6000 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.5150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.1120 -6.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.5850 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.7140 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -11.3040 -7.1470 N 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 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.9430 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.5630 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.0320 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.6520 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.9270 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.8640 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.3510 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.4180 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -12.2360 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -11.0700 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0740 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.7850 -4.3180 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 14 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 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 16 47 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 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END