CHEMDIV-ZINC06894565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.6870 -4.4660 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.4320 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.5400 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1680 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4270 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0450 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.4030 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.4970 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1360 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.7680 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1700 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -0.4150 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.6560 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.8480 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1290 1.6550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.1450 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.7280 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.4100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.0960 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -1.5450 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.4450 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.7450 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.1280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.2180 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.9420 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.8880 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.2590 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.3480 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.8330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.1320 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.1160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.4560 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.2510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4610 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3220 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.1250 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.3010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.9190 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.5440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.9180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 3.4680 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 2.5770 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.5800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.7520 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1740 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.4740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.1450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.5140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.9320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.7590 1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4160 0.1560 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END