CHEMDIV-ZINC03648792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7670 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1100 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9230 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.2860 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8510 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0290 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3110 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.0240 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.2440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.8140 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.1620 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.0060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.4360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.2860 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -12.6310 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -14.5060 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -14.8320 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -16.3360 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -17.0970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -16.7030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -15.1880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.7210 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6300 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0810 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1320 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4850 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9170 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2800 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.1720 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.5840 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -13.3080 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -14.5460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -14.2880 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -16.5800 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -16.6210 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -16.8420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -18.1690 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -17.2090 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -16.9930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -14.9030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -14.9000 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.6320 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -11.3850 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.7370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.3350 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 56 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END