CHEMDIV-ZINC04760940 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 8.0450 0.0130 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.1850 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.5900 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.7880 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.1270 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3590 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.4600 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.6020 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.8790 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.0310 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -8.0100 6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.3120 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.3620 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.5080 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -11.6800 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.7710 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -10.5780 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -10.6370 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -11.8500 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -13.0240 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -12.9990 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -12.8280 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -12.7400 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -11.5720 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -11.4880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -12.5650 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -13.7310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -13.8260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -14.9750 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -16.0470 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.2580 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.3020 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.8490 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.9140 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.0210 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.8610 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7540 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5170 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.6240 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.1570 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1530 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5220 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.2810 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4380 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.4730 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.5860 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.4620 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.6070 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8950 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.4420 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -9.7320 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -11.8980 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -13.9700 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -13.9180 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -13.6960 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -10.7300 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.5790 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -12.4940 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -14.5700 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -16.9010 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -15.7240 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -16.3330 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.1770 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END