CHEMBRIDGE-ZINC02273428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.9610 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3140 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.4410 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5970 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.8630 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0540 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1580 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7530 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6610 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3380 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8350 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.4310 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3040 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4430 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.4960 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.3570 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.9370 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3780 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5030 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1720 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.1800 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1500 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7270 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0160 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END