CHEMBRIDGE-ZINC00069321 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3090 0.8260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.4750 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5320 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5240 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4600 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.6490 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.3640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 5.6140 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.1510 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.4420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.9680 1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.3120 -0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2880 2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4170 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.8380 2.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3770 0.9540 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9120 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.2170 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.6740 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.9470 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.1260 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END