IBS-ZINC02348712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1640 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8550 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9630 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3760 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6820 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5790 -8.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1300 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4000 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7370 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.8030 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5370 9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1810 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1290 7.2280 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 0.0250 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8600 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.3100 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6800 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2260 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4920 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7660 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7430 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7640 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.7870 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2120 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0250 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3220 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4830 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.6970 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.9010 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4400 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6210 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3840 7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END