IBS-ZINC02437119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.4450 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.3750 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0600 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6230 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0900 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5300 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.9270 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4890 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.0480 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.4750 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.1850 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.1080 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.9360 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.8510 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.7280 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.7420 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.8720 0.7320 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.2210 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7420 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1790 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.4420 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.9190 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.3990 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.8480 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.1370 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6700 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.7120 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.1730 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1960 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.2050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.4920 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9580 0.4280 H 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END