CHEMDIV-ZINC00077242 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.4210 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0030 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9010 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -0.9650 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1820 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -2.1140 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1280 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2960 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.2560 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.0600 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2770 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6720 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9100 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.4890 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8360 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3430 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.7760 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.8780 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8600 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8740 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5960 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.8710 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9120 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8400 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1340 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.9380 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8780 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4410 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.8280 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.7350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.0010 1.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END