CHEMDIV-ZINC06804241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.5750 1.3810 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0290 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.4110 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 3.9440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0950 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 3.5140 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.5980 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 5.8050 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 6.2830 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 6.2440 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.5320 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 5.6890 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.0420 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.0630 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 3.4410 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.6010 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.0820 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.6790 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.8010 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.3040 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.6860 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.1080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.1230 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.0160 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1330 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2610 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.9110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5500 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4980 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.9630 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.7250 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.3130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.6710 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 7.2560 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.1230 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.5180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.9890 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5010 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.4030 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.7040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3630 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7330 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.3750 0.5140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 3 0 0 0 0 49 50 1 0 0 0 0 M END