CHEMDIV-ZINC06913289 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7280 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.4420 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.8750 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.6100 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.9030 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.4550 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.6750 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.7970 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.1660 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.0960 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.8680 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.9370 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.8100 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -0.3860 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.4550 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.6730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.5200 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 4.2260 -8.0190 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.8740 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.6480 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.6740 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.9840 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.0440 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.8710 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 0.8630 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.2670 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.3890 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.6200 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.5650 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 4.0570 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.4600 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.2310 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.2660 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5820 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END