CHEMDIV-ZINC06877182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3070 1.6130 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4310 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.6330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.3070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.4730 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.9580 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5870 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.7940 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9700 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7340 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.9840 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6450 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.9230 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.6870 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.8160 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.6620 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.2330 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1110 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.0630 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.6260 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.4990 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1850 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.3730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1820 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.3290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.8290 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.9400 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.7030 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.0580 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.5910 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.5950 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0800 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.7970 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6500 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1100 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.1320 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.3490 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.3980 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.0830 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.0930 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9010 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.4880 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.2230 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.8240 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.5330 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.2230 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.4670 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.4640 -7.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9560 -0.0620 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END