CHEMDIV-ZINC00218979 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.2570 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1330 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4970 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0650 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.5340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.1460 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.1610 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.6000 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.0650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.9550 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 9.4660 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 10.1690 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.8700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 8.3790 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6650 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8960 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9630 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.7990 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.3010 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4240 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2920 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6840 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7530 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.1080 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.6230 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.8750 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.0640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.8290 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.5810 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.4140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.6340 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 9.7550 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 9.7820 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 10.4530 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 10.1980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.0600 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 8.1500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.7700 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.5170 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.2730 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.9830 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.5670 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5660 7.8230 0.8520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END