CHEMDIV-ZINC02431454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9030 -8.0640 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.7700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.3850 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1270 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.6440 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.9030 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.4020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4320 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.6290 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.7310 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6490 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8050 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4890 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7310 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.1920 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3380 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8000 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8750 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8740 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.9750 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.8980 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.9900 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.7060 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.5900 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1620 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.9020 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3230 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9580 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.9720 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.2100 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2200 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.9260 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.7770 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.8130 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.1060 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.7600 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.3130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8140 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.5520 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.3900 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.6680 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.6180 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.3000 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.0590 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.2660 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.3230 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1320 0.1480 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 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 5 49 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 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END