CHEMDIV-ZINC03895707 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0000 2.1580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.7480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2070 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4380 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.5580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8640 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8920 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.6130 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3060 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2780 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8740 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7320 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5540 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 0.5280 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.1200 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.6480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.1530 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5660 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.4850 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.2130 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.3260 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.1470 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.5140 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.4020 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5800 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.3360 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.4210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1890 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.8690 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.7170 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4850 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7080 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.0820 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.9120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4160 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0880 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2570 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7880 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.0170 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.9630 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.4670 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0020 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.0520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.9800 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9730 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.3400 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6480 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.7940 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3220 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.4850 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.9830 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.9330 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.3760 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.0490 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2130 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.7030 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.3090 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.8670 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END