CHEMDIV-ZINC03665904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8210 0.7640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6920 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7570 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1500 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.4520 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.5690 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8850 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -4.3720 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7410 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2160 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.3210 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.9560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.4840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.1110 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.6940 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.3030 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.6340 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2470 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.4240 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.0440 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.4820 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3010 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.6900 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0650 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.0850 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.9080 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.8100 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.1680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2780 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3520 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.8790 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.7240 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.6880 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.0800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.4040 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.6420 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.3330 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.0180 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.0840 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.0660 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.7840 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1320 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.3920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END