CHEMDIV-ZINC05182644 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -3.3570 -0.3600 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.0710 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.3510 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.1810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.4790 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.7630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.1040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.6110 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.9820 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9980 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3410 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.6680 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.6560 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.3160 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.4100 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7920 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9230 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.0190 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1460 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0050 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1690 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9170 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.1920 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.9280 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.5060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.2310 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4950 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.6780 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2620 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.5640 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4370 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.7190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.2560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.6410 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.2070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.5800 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.6140 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 4.2910 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.9940 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.1630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.7510 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.2740 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.4020 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.3510 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.9320 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0880 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.7780 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3570 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.0720 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1210 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.4920 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.9880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.1330 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.8370 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.3190 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.3020 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4360 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.9310 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.2910 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.4340 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.7260 -0.8480 N 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 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END