CHEMBRIDGE-ZINC01056181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.7760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1930 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9990 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9520 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5970 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9670 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0490 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.6010 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.5940 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.0360 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.4870 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4870 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.9410 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.4410 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2410 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.4720 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9670 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7580 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0510 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4540 3.3080 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 0.0400 -3.4330 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4880 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.5120 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.0760 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.0510 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.2580 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.0250 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.8120 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.8330 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.9210 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.5090 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.2730 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6360 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5190 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1480 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1090 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.0100 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 46 1 0 0 0 0 M END