CHEMBRIDGE-ZINC02812257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8710 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9370 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.4100 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.3870 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.8920 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.4190 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.4450 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.3960 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.3730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.9670 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.9890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.0160 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.7570 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.6540 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.8120 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.0780 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4170 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END