CHEMBRIDGE-ZINC00618913 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4160 1.3880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0340 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6910 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1710 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9570 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3380 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9220 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.3150 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.1300 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7750 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.6010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.0370 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.0230 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.2890 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.2680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.5430 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.2180 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.1780 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.5040 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6920 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8100 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5310 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9580 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.1120 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.8400 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.1750 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.1240 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.0750 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.0730 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.7000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -11.5370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -12.1970 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.8110 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.8450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.6110 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1830 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.7980 -1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END