CHEMDIV-ZINC03881322 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1100 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3530 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -0.9070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5710 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.8370 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -1.9140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.5550 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.9540 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -2.4830 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5940 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -0.6330 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.9220 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.3560 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2670 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.3050 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.9180 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.2640 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.0820 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 1.7290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3640 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -0.3430 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.0510 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.3040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.4350 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.4010 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.4480 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.2820 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3790 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7240 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2440 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.0040 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.3630 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0530 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.8030 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.6460 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3750 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.2310 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5900 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.6310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6730 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.0740 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6620 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1070 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.6640 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.3200 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3670 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.3440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.5860 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.3550 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.3310 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.3770 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.4020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.3810 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2110 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.9800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3110 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4210 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3140 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.9860 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 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 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M END