CHEMDIV-ZINC06919965 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -4.5440 4.0160 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.9830 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.6160 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 1.7890 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.0360 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.6050 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 0.4150 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.1650 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.9380 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.8300 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.1600 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.4100 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4360 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.2240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.9690 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.9360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.6710 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.6760 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.3840 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.1960 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.5370 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -1.4880 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4910 -1.3330 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -0.1400 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.0370 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -1.2720 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -0.3190 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -1.5780 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -0.3890 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 4.9930 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.1210 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.7550 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.4180 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.8440 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.7000 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.0800 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.8780 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.3180 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.1880 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.0620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.5900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3450 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.3450 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -2.6870 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.5010 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.2390 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.6160 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.2570 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.0320 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -3.0650 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -0.9770 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -2.3110 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -0.3450 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 0.7100 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -0.5830 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -1.8740 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -2.4390 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4790 -0.0650 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 -0.6540 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 0.4630 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -1.2020 -6.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7190 -0.2190 -6.0660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END