IBS-ZINC05155669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7350 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.7490 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.7570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.0310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0190 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2480 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.0290 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.8760 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.3140 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.9000 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.0550 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.6240 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.0410 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.2160 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.2330 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0020 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.6820 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.1300 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.9080 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.3540 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.5560 -6.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7830 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.1930 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.2380 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.5150 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.7470 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7080 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.7640 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.8620 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.6590 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.7190 -0.2570 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END