IBS-ZINC05346699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1060 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1180 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6160 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7270 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9410 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2310 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6370 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7810 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2680 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.4600 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.1220 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.7270 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3170 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.8160 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.5650 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.7040 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.0390 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5010 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4740 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9130 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9320 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.3160 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2850 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.7290 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.7690 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9610 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0720 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.7000 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6100 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.1930 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.6930 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.2920 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.7630 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0940 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.9500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.2230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.8630 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7490 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5930 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.9350 -6.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6500 4.3300 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END