CHEMBLOCK-ZINC04694293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 2.9580 -7.8730 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6690 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.6540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0160 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.5520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7560 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.5370 -1.2450 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 1.3870 -6.0630 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.8580 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.2660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.5960 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.3380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.0000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.1190 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.7960 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.7400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.1590 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0870 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.4250 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.4790 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2060 -1.8420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END